chempirical

4,4'-(9-Fluorenylidene)dianiline

C25H20N2CAS 15499-84-0348.45 g/mol

Open in Covalent MOL file
NH2NH2
Primary amine

Properties

Molecular formula
C25H20N2
Molar mass
348.45 g/mol
Exact mass
348.1626 Da
logP
5.21Crippen estimate
Polar surface area
52.0 Ų
H-bond donors / acceptors
2 / 2
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
15499-84-0
SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)N)C5=CC=C(C=C5)N
InChIKey
KIFDSGGWDIVQGN-UHFFFAOYSA-N
InChI
InChI=1S/C25H20N2/c26-19-13-9-17(10-14-19)25(18-11-15-20(27)16-12-18)23-7-3-1-5-21(23)22-6-2-4-8-24(22)25/h1-16H,26-27H2

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Names and synonyms

1 names
  • 9,9-Bis(4-aminophenyl)fluorene

Work with 4,4'-(9-Fluorenylidene)dianiline

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

4,4'-(((9H-Fluorene-9,9-diyl)bis(4,1-phenylene))bis(oxy))dianiline47823-88-179 % similar 2-Amino-9,9-diphenylfluorene1268519-74-970 % similar 9,9-Diphenylfluorene20302-14-164 % similar 9,9'-Spirobi[fluoren]-2-amine118951-68-162 % similar P-Tritylaniline22948-06-762 % similar 9,9-Bis(4-bromophenyl)fluorene128406-10-059 % similar 9,9′-Bis(4-hydroxyphenyl)fluorene3236-71-359 % similar 4,4′,4′′,4′′′-Methanetetrayltetrakis[benzenamine]60532-63-058 % similar

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

Elsewhere

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