chempirical

9,9-Dimethyl-N-phenyl-9H-fluoren-2-amine

C21H19NCAS 355832-04-1285.39 g/mol

Open in Covalent MOL file
HN
Secondary amine

Properties

Molecular formula
C21H19N
Molar mass
285.39 g/mol
Exact mass
285.1517 Da
logP
5.74Crippen estimate
Polar surface area
12.0 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
2

Identifiers

CAS number
355832-04-1
SMILES
CC1(C2=CC=CC=C2C3=C1C=C(C=C3)NC4=CC=CC=C4)C
InChIKey
RFTRFDMRINNTSI-UHFFFAOYSA-N
InChI
InChI=1S/C21H19N/c1-21(2)19-11-7-6-10-17(19)18-13-12-16(14-20(18)21)22-15-8-4-3-5-9-15/h3-14,22H,1-2H3

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Work with 9,9-Dimethyl-N-phenyl-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-([1,1'-Biphenyl]-3-yl)-9,9-dimethyl-9H-fluoren-2-amine1372778-66-981 % similar 9,9-Dimethyl-N-[1,1′:3′,1′′-terphenyl]-5′-yl-9H-fluoren-2-amine1372778-68-176 % similar N-(9,9-Dimethyl-9H-fluoren-2-yl)-9,9-diphenyl-9H-fluoren-2-amine1456702-56-976 % similar N-[1,1'-Biphenyl]-2-yl-9,9-dimethyl-9H-fluoren-2-amine1198395-24-271 % similar N-(9,9-Dimethyl-9H-fluoren-4-yl)-9,9-dimethyl-9H-fluoren-2-amine1644054-07-867 % similar 9,9-Dimethyl-9H-fluorene4569-45-357 % similar 9,9-Dimethyl-9H-fluoren-2-amine108714-73-454 % similar 2-Iodo-9,9-dimethyl-9H-fluorene144981-85-154 % similar

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

Elsewhere

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