N-([1,1'-Biphenyl]-3-yl)-9,9-dimethyl-9H-fluoren-2-amine

C₂₇H₂₃NCAS 1372778-66-9361.49 g/mol

Open in Covalent MOL file

Secondary amine

Properties

Molecular formula: C₂₇H₂₃N
Molar mass: 361.49 g/mol
Exact mass: 361.1830 Da
logP: 7.40Crippen estimate
Polar surface area: 12.0 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 3

Identifiers

CAS number

1372778-66-9

SMILES

CC1(C2=CC=CC=C2C3=C1C=C(C=C3)NC4=CC=CC(=C4)C5=CC=CC=C5)C

InChIKey

SLMLVHPSGBYQPA-UHFFFAOYSA-N

InChI

InChI=1S/C27H23N/c1-27(2)25-14-7-6-13-23(25)24-16-15-22(18-26(24)27)28-21-12-8-11-20(17-21)19-9-4-3-5-10-19/h3-18,28H,1-2H3

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

9,9-Dimethyl-N-[1,1′:3′,1′′-terphenyl]-5′-yl-9H-fluoren-2-amine1372778-68-184 % similar N-[1,1'-Biphenyl]-4-yl-N-(4-bromophenyl)-9,9-dimethyl-9H-fluoren-2-amine1246562-40-248 % similar N-([1,1'-Biphenyl]-4-yl)-N-(4'-bromo-[1,1'-biphenyl]-4-yl)-9,9-dimethyl-9H-fluoren-2-amine1268621-99-348 % similar 9,9-Dimethyl-9H-fluoren-2-amine108714-73-448 % similar N-((1,1'-Biphenyl)-4-yl)-9,9-dimethyl-N-(4-(9-phenyl-9H-carbazol-3-yl)phenyl)-9H-fluoren-2-amine1242056-42-342 % similar 3-Bromo-9,9-dimethylfluorene1190360-23-641 % similar 5,7-Dihydro-7,7-dimethyl-indeno[2,1-B]carbazole1257220-47-539 % similar Bis-biphenyl-4-yl-amine102113-98-438 % similar

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

Same formula

N-[1,1'-Biphenyl]-2-yl-9,9-dimethyl-9H-fluoren-2-amine1198395-24-2

Elsewhere

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