9-([1,1'-Biphenyl]-3-yl)-9H-carbazole

C₂₄H₁₇NCAS 1221237-87-1319.41 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₂₄H₁₇N
Molar mass: 319.41 g/mol
Exact mass: 319.1361 Da
logP: 6.45Crippen estimate
Polar surface area: 4.9 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 2

Identifiers

CAS number

1221237-87-1

SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)N3C4=CC=CC=C4C5=CC=CC=C53

InChIKey

LKXFMLDAUIXMGY-UHFFFAOYSA-N

InChI

InChI=1S/C24H17N/c1-2-9-18(10-3-1)19-11-8-12-20(17-19)25-23-15-6-4-13-21(23)22-14-5-7-16-24(22)25/h1-17H

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Names and synonyms

1 names

9-([1,1-Biphenyl]-3-yl)-9H-carbazole

Work with 9-([1,1'-Biphenyl]-3-yl)-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

9,9'-(Pyridine-2,6-diyldi(3,1-phenylene))di(9H-carbazole)1013405-24-769 % similar 9-Phenylcarbazole1150-62-565 % similar 3-(4-Bromophenyl)-9-phenylcarbazole1028647-93-958 % similar 9-(1,1-Bipheny)-4-yl-3-(4-bromophenyl)carbazole1028648-25-057 % similar 1-Bromo-9-phenyl-9H-carbazole1333002-37-153 % similar 3-Bromo-9-phenylcarbazole1153-85-151 % similar 3-Bromo-6,9-diphenyl-9H-carbazole1160294-85-851 % similar 9-Phenyl-9H,9'H-[3,3']bicarbazolyl1060735-14-951 % similar

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

Elsewhere

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