9,9-Bis(4-amino-3-fluorophenyl)fluorene

C25H18F2N2CAS 127926-65-2384.43 g/mol

Open in Covalent MOL file
NH2FNH2F
Aryl halidePrimary amine

Properties

Molecular formula
C25H18F2N2
Molar mass
384.43 g/mol
Exact mass
384.1438 Da
logP
5.49Crippen estimate
Polar surface area
52.0 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
2

Hazards

Warning
Irritant (GHS07)

Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, P362+P364

Identifiers

CAS number
127926-65-2
SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC(=C(C=C4)N)F)C5=CC(=C(C=C5)N)F
InChIKey
RXNKCIBVUNMMAD-UHFFFAOYSA-N
InChI
InChI=1S/C25H18F2N2/c26-21-13-15(9-11-23(21)28)25(16-10-12-24(29)22(27)14-16)19-7-3-1-5-17(19)18-6-2-4-8-20(18)25/h1-14H,28-29H2

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Work with 9,9-Bis(4-amino-3-fluorophenyl)fluorene

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-Bis(4-amino-3-methylphenyl)fluorene107934-60-162 % similar 4,4′-(9H-Fluoren-9-ylidene)bis[2-chlorobenzenamine]107934-68-962 % similar 2-Fluoro-4-(trifluoromethyl)aniline69409-98-954 % similar 4,4'-(9-Fluorenylidene)dianiline15499-84-051 % similar 9,9-Diphenylfluorene20302-14-145 % similar 2-Amino-9,9-diphenylfluorene1268519-74-945 % similar 9,9'-Spirobi[fluoren]-4-amine1579281-06-345 % similar 4,4'-(((9H-Fluorene-9,9-diyl)bis(4,1-phenylene))bis(oxy))dianiline47823-88-144 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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