chempirical

2-Amino-9,9-diphenylfluorene

C25H19NCAS 1268519-74-9333.43 g/mol

Open in Covalent MOL file
H2N
Primary amine

Properties

Molecular formula
C25H19N
Molar mass
333.43 g/mol
Exact mass
333.1517 Da
logP
5.63Crippen estimate
Polar surface area
26.0 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
2

Identifiers

CAS number
1268519-74-9
SMILES
C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=C2C=C(C=C4)N)C5=CC=CC=C5
InChIKey
MQRGCMXCVJPWHI-UHFFFAOYSA-N
InChI
InChI=1S/C25H19N/c26-20-15-16-22-21-13-7-8-14-23(21)25(24(22)17-20,18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-17H,26H2

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

Work with 2-Amino-9,9-diphenylfluorene

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'-Spirobi[fluoren]-2-amine118951-68-179 % similar 9,9-Dimethyl-9H-fluoren-2-amine108714-73-457 % similar B-(9,9-Diphenyl-9H-fluoren-2-yl)boronic acid400607-31-055 % similar 9-(3-Bromophenyl)-9-phenyl-9H-fluorene1257251-75-451 % similar 9,9-Bis(4-bromophenyl)fluorene128406-10-046 % similar 9,9′-Bis(4-hydroxyphenyl)fluorene3236-71-346 % similar 9,9-Bis(4-amino-3-methylphenyl)fluorene107934-60-145 % similar 4,4′-(9H-Fluoren-9-ylidene)bis[2-chlorobenzenamine]107934-68-945 % similar

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

Elsewhere

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