N,N'-Diphenyl-N,N'-di-P-tolyl- benzidine

C₃₈H₃₂N₂CAS 20441-06-9516.69 g/mol

Open in Covalent MOL file

Tertiary amine

Properties

Molecular formula: C₃₈H₃₂N₂
Molar mass: 516.69 g/mol
Exact mass: 516.2565 Da
logP: 10.91Crippen estimate
Polar surface area: 6.5 Å²
H-bond donors / acceptors: 0 / 2
Rotatable bonds: 7

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

20441-06-9

SMILES

CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=C(C=C6)C

InChIKey

UNZWWPCQEYRCMU-UHFFFAOYSA-N

InChI

InChI=1S/C38H32N2/c1-29-13-21-35(22-14-29)39(33-9-5-3-6-10-33)37-25-17-31(18-26-37)32-19-27-38(28-20-32)40(34-11-7-4-8-12-34)36-23-15-30(2)16-24-36/h3-28H,1-2H3

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Work with N,N'-Diphenyl-N,N'-di-P-tolyl- benzidine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

4-Methyl-N-(4-methylphenyl)-N-phenylbenzenamine20440-95-386 % similar 4-Methyltriphenylamine4316-53-486 % similar N,N,N′,N′-Tetra(4-methylphenyl)-1,1′-biphenyl-4,4′-diamine76185-65-482 % similar N,N,N′,N′-Tetraphenylbenzidine15546-43-773 % similar N-[1,1-Biphenyl]-4-yl-N-phenyl-[1,1-biphenyl]-4-amine122215-84-370 % similar Tri-p-tolylamine1159-53-168 % similar [1,1'-Biphenyl]-4,4'-diamine, N4,N4,N4',N4'-tetrakis([1,1'-biphenyl]-4-yl)-164724-35-065 % similar 4-Methylbiphenyl644-08-665 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

N,N′-Diphenyl-N,N-bis(3-methylphenyl)-1,1′-biphenyl-4,4′-diamine65181-78-4

Elsewhere

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