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

C27H23NCAS 1198395-24-2361.49 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.

Search the SDS library

Identifiers

CAS number
1198395-24-2
SMILES
CC1(C2=CC=CC=C2C3=C1C=C(C=C3)NC4=CC=CC=C4C5=CC=CC=C5)C
InChIKey
OBARUOOPPWHZRQ-UHFFFAOYSA-N
InChI
InChI=1S/C27H23N/c1-27(2)24-14-8-6-13-22(24)23-17-16-20(18-25(23)27)28-26-15-9-7-12-21(26)19-10-4-3-5-11-19/h3-18,28H,1-2H3

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

1 names
  • N-((1,1'-Biphenyl)-2-yl)-9,9-dimethyl-9H-fluoren-2-amine

Work with N-[1,1'-Biphenyl]-2-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

Bis-(9,9-dimethyl-9H-fluoren-2-yl)-amine500717-23-772 % similar 9,9-Dimethyl-N-phenyl-9H-fluoren-2-amine355832-04-171 % similar 9,9-Dimethyl-N-[1,1′:3′,1′′-terphenyl]-5′-yl-9H-fluoren-2-amine1372778-68-171 % similar N-(9,9-Dimethyl-9H-fluoren-4-yl)-9,9-dimethyl-9H-fluoren-2-amine1644054-07-871 % similar N-(9,9-Dimethyl-9H-fluoren-2-yl)-9,9-diphenyl-9H-fluoren-2-amine1456702-56-963 % similar Biphenyl-4-yl-biphenyl-2-yl-amin1372775-52-453 % similar 9,9-Dimethyl-9H-fluorene4569-45-349 % similar 2-(3-Bromophenyl)-9,9-dimethyl-9H-fluorene881912-14-748 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

N-([1,1'-Biphenyl]-3-yl)-9,9-dimethyl-9H-fluoren-2-amine1372778-66-9

Elsewhere

PubChem CAS Common Chemistry NIST WebBook