4-(2,2-Diphenylvinyl)-N,N-di-p-tolylaniline

C₃₄H₂₉NCAS 89114-91-0451.61 g/mol

Open in Covalent MOL file

Alkene Tertiary amine

Properties

Molecular formula: C₃₄H₂₉N
Molar mass: 451.61 g/mol
Exact mass: 451.2300 Da
logP: 9.36Crippen estimate
Polar surface area: 3.2 Å²
H-bond donors / acceptors: 0 / 1
Rotatable bonds: 6

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

89114-91-0

SMILES

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

InChIKey

ZHGLWMUJQVWWQO-UHFFFAOYSA-N

InChI

InChI=1S/C34H29N/c1-26-13-19-31(20-14-26)35(32-21-15-27(2)16-22-32)33-23-17-28(18-24-33)25-34(29-9-5-3-6-10-29)30-11-7-4-8-12-30/h3-25H,1-2H3

Weigh it out

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Names and synonyms

1 names

4-(2,2-Bisphenyl-ethen-1-yl)-4',4

Work with 4-(2,2-Diphenylvinyl)-N,N-di-p-tolylaniline

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-phenylbenzenamine20440-95-358 % similar 4-Methyltriphenylamine4316-53-458 % similar Triphenylethylene58-72-055 % similar 4,4'-Bis(2,2-diphenylvinyl)-1,1'-biphenyl142289-08-555 % similar N,N'-Diphenyl-N,N'-di-P-tolyl- benzidine20441-06-953 % similar 4-Bis(4-methylphenyl)aminobenzaldehyde-1,1-diphenyl-hydrazone83992-95-453 % similar Tri-p-tolylamine1159-53-150 % similar 4,4'-Bis(4-(di-p-tolylamino)styryl)biphenyl119586-44-650 % similar

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

Elsewhere

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