chempirical

N,9-Diphenyl-9H-carbazol-3-amine

C24H18N2CAS 894791-43-6334.42 g/mol

Open in Covalent MOL file
HNN
Secondary amine

Properties

Molecular formula
C24H18N2
Molar mass
334.42 g/mol
Exact mass
334.1470 Da
logP
6.53Crippen estimate
Polar surface area
17.0 Ų
H-bond donors / acceptors
1 / 1
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
894791-43-6
SMILES
C1=CC=C(C=C1)NC2=CC3=C(C=C2)N(C4=CC=CC=C43)C5=CC=CC=C5
InChIKey
DZRDATNLTUIPAY-UHFFFAOYSA-N
InChI
InChI=1S/C24H18N2/c1-3-9-18(10-4-1)25-19-15-16-24-22(17-19)21-13-7-8-14-23(21)26(24)20-11-5-2-6-12-20/h1-17,25H

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Work with N,9-Diphenyl-9H-carbazol-3-amine

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-([1,1'-Biphenyl]-4-yl)-3'-(9H-carbazol-9-yl)-[1,1'-biphenyl]-4-amine1946806-94-563 % similar 9-Phenylcarbazole1150-62-560 % similar 3-Bromo-9-phenylcarbazole1153-85-157 % similar 9-([1,1'-Biphenyl]-4-yl)-9'-phenyl-9H,9'H-3,3'-bicarbazole1454567-05-557 % similar 3-Iodo-N-phenylcarbazole502161-03-757 % similar 9,9'-Di([1,1'-biphenyl]-4-yl)-9H,9'H-3,3'-bicarbazole57102-51-954 % similar 9-[1,1'-Biphenyl]-3-yl-9'-phenyl-3,3'-bi-9H-carbazole1619966-75-454 % similar 9-[1,1'-Biphenyl]-3-yl-9'-[1,1'-biphenyl]-4-yl-3,3'-bi-9H-carbazole1643479-47-353 % similar

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

Elsewhere

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