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
HN
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 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.

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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 9,9-Dimethyl-N-phenyl-9H-fluoren-2-amine355832-04-181 % similar Bis-(9,9-dimethyl-9H-fluoren-2-yl)-amine500717-23-777 % similar N-(9,9-Dimethyl-9H-fluoren-2-yl)-9,9-diphenyl-9H-fluoren-2-amine1456702-56-967 % similar N-(9,9-Dimethyl-9H-fluoren-4-yl)-9,9-dimethyl-9H-fluoren-2-amine1644054-07-863 % similar 2-(3-Bromophenyl)-9,9-dimethyl-9H-fluorene881912-14-755 % similar N,9,9-Triphenyl-9H-fluoren-2-amine860465-14-151 % similar N-([1,1'-Biphenyl]-4-yl)-N-(9,9-dimethyl-9H-fluoren-2-yl)-9,9'-spirobi[fluoren]-2-amine1364602-88-950 % 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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