Bis-(9,9-dimethyl-9H-fluoren-2-yl)-amine
Properties
- Molecular formula
- C30H27N
- Molar mass
- 401.55 g/mol
- Exact mass
- 401.2143 Da
- logP
- 8.04Crippen estimate
- Polar surface area
- 12.0 Ų
- H-bond donors / acceptors
- 1 / 1
- Rotatable bonds
- 2
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
500717-23-7SMILES
CC1(C2=CC=CC=C2C3=C1C=C(C=C3)NC4=CC5=C(C=C4)C6=CC=CC=C6C5(C)C)CInChIKey
LCSMGMWMTSWXDD-UHFFFAOYSA-NInChI
InChI=1S/C30H27N/c1-29(2)25-11-7-5-9-21(25)23-15-13-19(17-27(23)29)31-20-14-16-24-22-10-6-8-12-26(22)30(3,4)28(24)18-20/h5-18,31H,1-4H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- N-(9,9-Dimethyl-9H-fluoren-2-yl)-9,9-dimethyl-9H-fluoren-2-amine
Work with Bis-(9,9-dimethyl-9H-fluoren-2-yl)-amine
Similar compounds
9,9-Dimethyl-N-phenyl-9H-fluoren-2-amine355832-04-190 % similar
N-([1,1'-Biphenyl]-3-yl)-9,9-dimethyl-9H-fluoren-2-amine1372778-66-977 % similar
9,9-Dimethyl-N-[1,1′:3′,1′′-terphenyl]-5′-yl-9H-fluoren-2-amine1372778-68-177 % similar
N-(9,9-Dimethyl-9H-fluoren-2-yl)-9,9-diphenyl-9H-fluoren-2-amine1456702-56-977 % similar
N-[1,1'-Biphenyl]-2-yl-9,9-dimethyl-9H-fluoren-2-amine1198395-24-272 % similar
9,9-Dimethyl-9H-fluorene4569-45-363 % similar
9,9-Dimethyl-9H-fluoren-2-amine108714-73-459 % similar
2-Iodo-9,9-dimethyl-9H-fluorene144981-85-159 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds