chempirical

N,9,9-Triphenyl-9H-fluoren-2-amine

C31H23NCAS 860465-14-1409.53 g/mol

Open in Covalent MOL file
HN
Secondary amine

Properties

Molecular formula
C31H23N
Molar mass
409.53 g/mol
Exact mass
409.1830 Da
logP
7.79Crippen estimate
Polar surface area
12.0 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
4

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
860465-14-1
SMILES
C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=C2C=C(C=C4)NC5=CC=CC=C5)C6=CC=CC=C6
InChIKey
JWTJIFMXLBCLPV-UHFFFAOYSA-N
InChI
InChI=1S/C31H23N/c1-4-12-23(13-5-1)31(24-14-6-2-7-15-24)29-19-11-10-18-27(29)28-21-20-26(22-30(28)31)32-25-16-8-3-9-17-25/h1-22,32H

Weigh it out

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Work with N,9,9-Triphenyl-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-(9,9-Dimethyl-9H-fluoren-2-yl)-9,9-diphenyl-9H-fluoren-2-amine1456702-56-976 % similar 9,9-Dimethyl-N-phenyl-9H-fluoren-2-amine355832-04-162 % similar 9,9-Diphenylfluorene20302-14-160 % similar 2-Amino-9,9-diphenylfluorene1268519-74-957 % similar 2-Bromo-9,9-diphenyl-9H-fluorene474918-32-657 % similar Bis-(9,9-dimethyl-9H-fluoren-2-yl)-amine500717-23-754 % similar B-(9,9-Diphenyl-9H-fluoren-2-yl)boronic acid400607-31-053 % similar N-([1,1'-Biphenyl]-3-yl)-9,9-dimethyl-9H-fluoren-2-amine1372778-66-951 % similar

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

Elsewhere

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