9-[1,1'-Biphenyl]-3-yl-9'-phenyl-3,3'-bi-9H-carbazole

C₄₂H₂₈N₂CAS 1619966-75-4560.70 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₄₂H₂₈N₂
Molar mass: 560.70 g/mol
Exact mass: 560.2252 Da
logP: 11.21Crippen estimate
Polar surface area: 9.9 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 4

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

1619966-75-4

SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)N3C4=C(C=C(C=C4)C5=CC6=C(C=C5)N(C7=CC=CC=C76)C8=CC=CC=C8)C9=CC=CC=C93

InChIKey

RPMPSNWINQPFKF-UHFFFAOYSA-N

InChI

InChI=1S/C42H28N2/c1-3-12-29(13-4-1)30-14-11-17-34(26-30)44-40-21-10-8-19-36(40)38-28-32(23-25-42(38)44)31-22-24-41-37(27-31)35-18-7-9-20-39(35)43(41)33-15-5-2-6-16-33/h1-28H

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Work with 9-[1,1'-Biphenyl]-3-yl-9'-phenyl-3,3'-bi-9H-carbazole

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-[1,1'-Biphenyl]-3-yl-9'-[1,1'-biphenyl]-4-yl-3,3'-bi-9H-carbazole1643479-47-397 % similar 9,9'-Di([1,1'-biphenyl]-4-yl)-9H,9'H-3,3'-bicarbazole57102-51-984 % similar 9-([1,1'-Biphenyl]-3-yl)-9H-carbazole1221237-87-183 % similar 9-([1,1'-Biphenyl]-3-yl)-3-bromo-9H-carbazole1428551-28-373 % similar 3-(4-Bromophenyl)-9-phenylcarbazole1028647-93-972 % similar N-([1,1'-Biphenyl]-4-yl)-3'-(9H-carbazol-9-yl)-[1,1'-biphenyl]-4-amine1946806-94-572 % similar 9-(4'-Chloro-[1,1'-biphenyl]-3-yl)-9H-carbazole2148296-04-071 % similar 9-(1,1-Bipheny)-4-yl-3-(4-bromophenyl)carbazole1028648-25-070 % similar

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

Same formula

9-([1,1'-Biphenyl]-4-yl)-9'-phenyl-9H,9'H-3,3'-bicarbazole1454567-05-5

Elsewhere

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