9-(1-Naphthyl) carbazole

C₂₂H₁₅NCAS 22034-43-1293.37 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₂₂H₁₅N
Molar mass: 293.37 g/mol
Exact mass: 293.1204 Da
logP: 5.94Crippen estimate
Polar surface area: 4.9 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 1

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

22034-43-1

SMILES

C1=CC=C2C(=C1)C=CC=C2N3C4=CC=CC=C4C5=CC=CC=C53

InChIKey

QSOAYCUFEQGHDN-UHFFFAOYSA-N

InChI

InChI=1S/C22H15N/c1-2-10-17-16(8-1)9-7-15-20(17)23-21-13-5-3-11-18(21)19-12-4-6-14-22(19)23/h1-15H

Weigh it out

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Names and synonyms

1 names

9-(1-Naphthyl)carbazole

Work with 9-(1-Naphthyl) 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

N-(2-Bromophenyl)-9H-carbazole902518-11-057 % similar 3,5-Diphenyl-4-(1-naphthyl)-1H-1,2,4-triazole16152-10-653 % similar B-[2-(9H-Carbazol-9-yl)phenyl]boronic acid1189047-28-650 % similar 9-(4'-Chloro-[1,1'-biphenyl]-2-yl)-9H-carbazole2098811-14-250 % similar 9,9'-(1,3-Phenylene)bis-9H-carbazole550378-78-450 % similar 9-[2-(Diphenylphosphino)phenyl]-9H-carbazole1308652-67-648 % similar 9-Phenylcarbazole1150-62-548 % similar 1,3,5-Tri(9-carbazolyl)benzene148044-07-948 % similar

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

Elsewhere

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