chempirical

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

C38H32N2CAS 65181-78-4516.69 g/mol

Open in Covalent MOL file
NN
Tertiary amine

Properties

Molecular formula
C38H32N2
Molar mass
516.69 g/mol
Exact mass
516.2565 Da
Density
1.37 g/mL
Melting point
169.1 °C
logP
10.91Crippen estimate
Polar surface area
6.5 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
7

Identifiers

CAS number
65181-78-4
SMILES
Cc1cccc(N(c2ccccc2)c2ccc(-c3ccc(N(c4ccccc4)c4cccc(C)c4)cc3)cc2)c1
InChIKey
OGGKVJMNFFSDEV-UHFFFAOYSA-N
InChI
InChI=1S/C38H32N2/c1-29-11-9-17-37(27-29)39(33-13-5-3-6-14-33)35-23-19-31(20-24-35)32-21-25-36(26-22-32)40(34-15-7-4-8-16-34)38-18-10-12-30(2)28-38/h3-28H,1-2H3

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Names and synonyms

25 names · show all
  • [1,1′-Biphenyl]-4,4′-diamine, N4,N4′-bis(3-methylphenyl)-N4,N4′-diphenyl-
  • [1,1′-Biphenyl]-4,4′-diamine, N,N′-bis(3-methylphenyl)-N,N′-diphenyl-
  • N,N′-Bis(3-methylphenyl)-N,N′-diphenyl[1,1′-biphenyl]-4,4′-diamine
  • N,N′-Diphenyl-N,N′-bis(3-methylphenyl)[1,1′-biphenyl]-4,4′-diamine
  • N,N′-Diphenyl-N,N′-bis(m-tolyl)[1,1′-biphenyl]-4,4′-diamine
  • 4,4′-Bis[N-(3-methylphenyl)-N-phenylamino]biphenyl
  • 4,4′-Bis[N-phenyl-N-(3-methylphenyl)amino]diphenyl
  • TPD (photoreceptor)
  • TPD
  • N,N′-Diphenyl-N,N′-di(3-methylphenyl)benzidine
  • N,N′-Diphenyl-N,N′-bis(3-methylphenyl)[1,1′-bisphenyl]-4,4′-diamine
  • N,N′-Diphenyl-N,N′-di(3-methylphenyl)-4,4′-diaminobiphenyl
  • N,N′-Diphenyl-N,N′-bis(3-methylphenyl)benzidine
  • N,N′-Diphenyl-N,N′-bis(m-tolyl)benzidine
  • N,N′-Diphenyl-N,N′-di(m-tolyl)benzidine
  • N,N′-Bis(3-methylphenyl)-N,N′-diphenylbenzidine
  • N,N′-Diphenyl-N,N′-bis(3-methylphenyl)-1,1′-diphenyl-4,4′-diamine
  • N,N′-Diphenyl-N,N′-bis(3-methylphenyl)-p-benzidine
  • N,N′-Diphenyl-N,N′-di-m-tolylbiphenyl-4,4′-diamine
  • ELA 4021
  • ST 16/1.2
  • N 50
  • N,N′-Diphenyl-N,N′-bis(3-methylphenyl)-1,1-biphenyl-4,4′-diamine
  • D 2448
  • 3-Methyl-N-[4-[4-(N-(3-methylphenyl)anilino)phenyl]phenyl]-N-phenylaniline

Work with N,N′-Diphenyl-N,N-bis(3-methylphenyl)-1,1′-biphenyl-4,4′-diamine

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

4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine124729-98-288 % similar N,N,N′,N′-Tetraphenylbenzidine15546-43-764 % similar 4-Methyl-N-(4-methylphenyl)-N-phenylbenzenamine20440-95-363 % similar N-[1,1-Biphenyl]-4-yl-N-phenyl-[1,1-biphenyl]-4-amine122215-84-362 % similar N,N,N′,N′-Tetra(4-methylphenyl)-1,1′-biphenyl-4,4′-diamine76185-65-459 % similar 3-Methylbiphenyl643-93-654 % similar Dimethyl-M-toluidine121-72-253 % similar 4,4'-Bis[4-(di-P-tolylamino)styryl]biphenyl119586-44-648 % similar

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

Elsewhere

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