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Product No: DU6156

2,6-Bis[1-(2,6-di-i-propylphenylimino)ethyl]pyridine, 98%

Name: 2,6-Bis[1-(2,6-di-i-propylphenylimino)ethyl]pyridine, 98%
Brand: Chempure

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CAS Number

204203-14-5

Molecular Weight

481.69

Formula

C33H43N3

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About this item

IUPAC name	N-[2,6-di(propan-2-yl)phenyl]-1-[6-[N-[2,6-di(propan-2-yl)phenyl]-C-methylcarbonimidoyl]pyridin-2-yl]ethanimine
canonical smiles	CC(C)C1=C(C(=CC=C1)C(C)C)N=C(C)C2=NC(=CC=C2)C(=NC3=C(C=CC=C3C(C)C)C(C)C)C
inchi	InChI=1S/C33H43N3/c1-20(2)26-14-11-15-27(21(3)4)32(26)34-24(9)30-18-13-19-31(36-30)25(10)35-33-28(22(5)6)16-12-17-29(33)23(7)8/h11-23H,1-10H3
inchi key	NVPUVWBDTWBFRF-UHFFFAOYSA-N
molecular formula	C33H43N3
synonyms	204203-14-5 2,6-BIS[1-(2,6-DI-I-PROPYLPHENYLIMINO)ETHYL]PYRIDINE 2,6-BIS[1-(2,6-DIISOPROPYLPHENYLIMINO)ETHYL]PYRIDINE 2,6-Bis-[1-(2,6-diisopropylphenylimino)ethyl]pyridine N-[2,6-di(propan-2-yl)phenyl]-1-[6-[N-[2,6-di(propan-2-yl)phenyl]-C-methylcarbonimidoyl]pyridin-2-yl]ethanimine

Computed Properties

Molecular Weight:	481.7 g/mol
XLogP3:	9.1
Hydrogen Bond Donor Count:	0
Hydrogen Bond Acceptor Count:	3
Rotatable Bond Count:	8
Exact Mass:	481.345698384 g/mol
Monoisotopic Mass:	481.345698384 g/mol
Topological Polar Surface Area:	37.6 Å²
Heavy Atom Count:	36
Formal Charge:	0
Complexity:	641
Isotope Atom Count:	0
Defined Atom Stereocenter Count:	0
Undefined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
Covalently-Bonded Unit Count:	1
Compound Is Canonicalized:	Yes

Related Compounds

2,6-Diphenyl-3,4-dimethylpyridine

2,6-Bis(p-tolyl)pyridine

2,6-Diphenethylpyridine

2-Biphenyl-3-ylethynyl-6-methyl-pyridine

3-Methyl-2,4,6-triphenylpyridine

2-Cyclohexyl-4-methylquinoline

2,6-Bis[1-(2,6-DI-I-propylphenylimino)ethyl]pyridine

4-Methyl-2,6-diphenylpyridine

2,6-Dimethyl-3,5-diphenylpyridine

3-Ethyl-2,6-diphenylpyridine

2-Methyl-4,6-diphenylpyridine

2,6-Bis[1-(2-methylphenylimino)ethyl]pyridine

3-(Cyclohexen-1-yl)-2-methyl-6-propan-2-ylquinoline

3-Methyl-2,6-diphenylpyridine

2-Methyl-3-phenyl-6-propan-2-ylquinoline

hazard signal	Warning
hazard classes and categories	Skin Irrit. 2 (100%) Eye Irrit. 2 (100%) STOT SE 3 (100%)
precautionary statement codes	P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
hazard statements	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]

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About this item

Documentation

Certificate of Analysis

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CAS #

*This document is like a lab demo—an example Certificate of Analysis (COA) that showcases what a COA looks like but may not match the latest batch in all its glory. Think of it as a chemistry experiment: close, but not quite the final reaction!

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About this item

IUPAC name	N-[2,6-di(propan-2-yl)phenyl]-1-[6-[N-[2,6-di(propan-2-yl)phenyl]-C-methylcarbonimidoyl]pyridin-2-yl]ethanimine
canonical smiles	CC(C)C1=C(C(=CC=C1)C(C)C)N=C(C)C2=NC(=CC=C2)C(=NC3=C(C=CC=C3C(C)C)C(C)C)C
inchi	InChI=1S/C33H43N3/c1-20(2)26-14-11-15-27(21(3)4)32(26)34-24(9)30-18-13-19-31(36-30)25(10)35-33-28(22(5)6)16-12-17-29(33)23(7)8/h11-23H,1-10H3
inchi key	NVPUVWBDTWBFRF-UHFFFAOYSA-N
molecular formula	C33H43N3
synonyms	204203-14-5 2,6-BIS[1-(2,6-DI-I-PROPYLPHENYLIMINO)ETHYL]PYRIDINE 2,6-BIS[1-(2,6-DIISOPROPYLPHENYLIMINO)ETHYL]PYRIDINE 2,6-Bis-[1-(2,6-diisopropylphenylimino)ethyl]pyridine N-[2,6-di(propan-2-yl)phenyl]-1-[6-[N-[2,6-di(propan-2-yl)phenyl]-C-methylcarbonimidoyl]pyridin-2-yl]ethanimine

Computed Properties

Molecular Weight:	481.7 g/mol
XLogP3:	9.1
Hydrogen Bond Donor Count:	0
Hydrogen Bond Acceptor Count:	3
Rotatable Bond Count:	8
Exact Mass:	481.345698384 g/mol
Monoisotopic Mass:	481.345698384 g/mol
Topological Polar Surface Area:	37.6 Å²
Heavy Atom Count:	36
Formal Charge:	0
Complexity:	641
Isotope Atom Count:	0
Defined Atom Stereocenter Count:	0
Undefined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
Covalently-Bonded Unit Count:	1
Compound Is Canonicalized:	Yes

Related Compounds

2,6-Diphenyl-3,4-dimethylpyridine

2,6-Bis(p-tolyl)pyridine

2,6-Diphenethylpyridine

2-Biphenyl-3-ylethynyl-6-methyl-pyridine

3-Methyl-2,4,6-triphenylpyridine

2-Cyclohexyl-4-methylquinoline

2,6-Bis[1-(2,6-DI-I-propylphenylimino)ethyl]pyridine

4-Methyl-2,6-diphenylpyridine

2,6-Dimethyl-3,5-diphenylpyridine

3-Ethyl-2,6-diphenylpyridine

2-Methyl-4,6-diphenylpyridine

2,6-Bis[1-(2-methylphenylimino)ethyl]pyridine

3-(Cyclohexen-1-yl)-2-methyl-6-propan-2-ylquinoline

3-Methyl-2,6-diphenylpyridine

2-Methyl-3-phenyl-6-propan-2-ylquinoline

hazard signal	Warning
hazard classes and categories	Skin Irrit. 2 (100%) Eye Irrit. 2 (100%) STOT SE 3 (100%)
precautionary statement codes	P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
hazard statements	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]

Product No: DU6156

2,6-Bis[1-(2,6-di-i-propylphenylimino)ethyl]pyridine, 98%

Product No: DU6156

About this item

NAME AND IDENTIFIERS

CHEMICAL AND PHYSICAL PROPERTIES

Related Compounds

SAFETY AND HAZARDS

About this item

Documentation

Certificate of Analysis

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Reviews

Product No: DU6156

About this item

NAME AND IDENTIFIERS

CHEMICAL AND PHYSICAL PROPERTIES

Related Compounds

SAFETY AND HAZARDS

Require a Sample Certificate of Analysis (COA) ?