N-((1,1'-Biphenyl)-4-yl)-9,9-dimethyl-N-(4-(9-phenyl-9H-carbazol-3-yl)phenyl)-9H-fluoren-2-amine

C₅₁H₃₈N₂CAS 1242056-42-3678.88 g/mol

Open in Covalent MOL file

Tertiary amine

Properties

Molecular formula: C₅₁H₃₈N₂
Molar mass: 678.88 g/mol
Exact mass: 678.3035 Da
logP: 13.89Crippen estimate
Polar surface area: 8.2 Å²
H-bond donors / acceptors: 0 / 1
Rotatable bonds: 6

Identifiers

CAS number

1242056-42-3

SMILES

CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N(C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=C(C=C6)C7=CC8=C(C=C7)N(C9=CC=CC=C98)C1=CC=CC=C1)C

InChIKey

GJWBRYKOJMOBHH-UHFFFAOYSA-N

InChI

InChI=1S/C51H38N2/c1-51(2)47-19-11-9-17-43(47)44-31-30-42(34-48(44)51)52(40-26-21-36(22-27-40)35-13-5-3-6-14-35)41-28-23-37(24-29-41)38-25-32-50-46(33-38)45-18-10-12-20-49(45)53(50)39-15-7-4-8-16-39/h3-34H,1-2H3

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Names and synonyms

1 names

9H-Fluoren-2-amine, N-[1,1'-biphenyl]-4-yl-9,9-dimethyl-N-[4-(9-phenyl-9H-carbazol-3-yl)phenyl]-

Work with N-((1,1'-Biphenyl)-4-yl)-9,9-dimethyl-N-(4-(9-phenyl-9H-carbazol-3-yl)phenyl)-9H-fluoren-2-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-N-(4-bromophenyl)-9,9-dimethyl-9H-fluoren-2-amine1246562-40-260 % similar N-([1,1'-Biphenyl]-4-yl)-N-(4'-bromo-[1,1'-biphenyl]-4-yl)-9,9-dimethyl-9H-fluoren-2-amine1268621-99-360 % similar 2-Bromo-5,7-dihydro-7,7-dimethyl-5-phenyl-indeno[2,1-B]carbazole1257220-44-252 % similar 9-(1,1-Bipheny)-4-yl-3-(4-bromophenyl)carbazole1028648-25-046 % similar 9-Phenyl-9H,9'H-[3,3']bicarbazolyl1060735-14-943 % similar 3-Bromo-6,9-diphenyl-9H-carbazole1160294-85-843 % similar 9-([1,1'-Biphenyl]-3-yl)-9H-carbazole1221237-87-142 % similar B-(6,9-Diphenyl-9H-carbazol-3-yl)boronic acid1133058-06-641 % similar

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

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