chempirical

9,9'-Spirobi[fluoren]-2-amine

C25H17NCAS 118951-68-1331.42 g/mol

Open in Covalent MOL file
NH2
Primary amine

Properties

Molecular formula
C25H17N
Molar mass
331.42 g/mol
Exact mass
331.1361 Da
logP
5.61Crippen estimate
Polar surface area
26.0 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
0

Identifiers

CAS number
118951-68-1
SMILES
C1=CC=C2C(=C1)C3=C(C24C5=CC=CC=C5C6=CC=CC=C46)C=C(C=C3)N
InChIKey
UCFDALUXSMNRHK-UHFFFAOYSA-N
InChI
InChI=1S/C25H17N/c26-16-13-14-20-19-9-3-6-12-23(19)25(24(20)15-16)21-10-4-1-7-17(21)18-8-2-5-11-22(18)25/h1-15H,26H2

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Names and synonyms

1 names
  • 9,9'-Spirobi(9H-fluoren)-2-amine

Work with 9,9'-Spirobi[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

2-Amino-9,9-diphenylfluorene1268519-74-979 % similar 9,9-Dimethyl-9H-fluoren-2-amine108714-73-465 % similar 2-Bromo-9,9′-spirobi[9H-fluorene]171408-76-755 % similar 3,4-Diphenylaniline10569-67-245 % similar 2-(9,9′-Spirobi[9H-fluoren]-2-yl)-4,6-bis([1,1′:3′,1′′-terphenyl]-5′-yl)-1,3,5-triazine1233200-52-644 % similar 9,9-Bis(4-amino-3-methylphenyl)fluorene107934-60-142 % similar 4,4′-(9H-Fluoren-9-ylidene)bis[2-chlorobenzenamine]107934-68-942 % similar 9,9-Bis(4-amino-3-fluorophenyl)fluorene127926-65-242 % similar

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

Elsewhere

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