4,4'-Bis(N-carbazolyl)-1,1'-biphenyl

C₃₆H₂₄N₂CAS 58328-31-7484.60 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₃₆H₂₄N₂
Molar mass: 484.60 g/mol
Exact mass: 484.1939 Da
logP: 9.55Crippen estimate
Polar surface area: 9.9 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 3

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

58328-31-7

SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)C5=CC=C(C=C5)N6C7=CC=CC=C7C8=CC=CC=C86

InChIKey

VFUDMQLBKNMONU-UHFFFAOYSA-N

InChI

InChI=1S/C36H24N2/c1-5-13-33-29(9-1)30-10-2-6-14-34(30)37(33)27-21-17-25(18-22-27)26-19-23-28(24-20-26)38-35-15-7-3-11-31(35)32-12-4-8-16-36(32)38/h1-24H

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Names and synonyms

1 names

4,4'-Bis(9H-carbazol-9-yl)biphenyl

Work with 4,4'-Bis(N-carbazolyl)-1,1'-biphenyl

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

9-(4-Phenylphenyl)carbazole6299-16-791 % similar 9-(4'-Bromo-4-biphenylyl)carbazole212385-73-477 % similar 9,9'-Di([1,1'-biphenyl]-4-yl)-9H,9'H-3,3'-bicarbazole57102-51-974 % similar 9-Phenylcarbazole1150-62-573 % similar 9-([1,1'-Biphenyl]-4-yl)-9'-phenyl-9H,9'H-3,3'-bicarbazole1454567-05-571 % similar 4,4',4''-Tris(carbazol-9-yl)-triphenylamine139092-78-765 % similar 9-(4-Bromophenyl)carbazole57102-42-865 % similar 9-(4-Iodophenyl)carbazole57103-15-865 % similar

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

Elsewhere

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