9-(4-Phenylphenyl)carbazole

C₂₄H₁₇NCAS 6299-16-7319.41 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

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

6299-16-7

SMILES

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

InChIKey

DQMMBEPJQZXXGK-UHFFFAOYSA-N

InChI

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

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Names and synonyms

1 names

9-(4-Biphenylyl)carbazole

Work with 9-(4-Phenylphenyl)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

4,4'-Bis(N-carbazolyl)-1,1'-biphenyl58328-31-791 % similar 9,9'-Di([1,1'-biphenyl]-4-yl)-9H,9'H-3,3'-bicarbazole57102-51-981 % similar 9-([1,1'-Biphenyl]-4-yl)-9'-phenyl-9H,9'H-3,3'-bicarbazole1454567-05-579 % similar 9-Phenylcarbazole1150-62-574 % similar 9-(4'-Bromo-4-biphenylyl)carbazole212385-73-471 % similar 9-[1,1'-Biphenyl]-3-yl-9'-[1,1'-biphenyl]-4-yl-3,3'-bi-9H-carbazole1643479-47-371 % similar 9-([1,1'- Biphenyl]-4-yl)-2-bromo-9H-carbazole1393835-87-469 % similar 9-(4-Biphenylyl)-3-bromocarbazole894791-46-969 % similar

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

Same formula

9-([1,1'-Biphenyl]-3-yl)-9H-carbazole1221237-87-1 2,7-Diphenyl-9H-carbazole42448-04-4 3,6-Diphenylcarbazole56525-79-2

Elsewhere

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