4,4'-(((9H-Fluorene-9,9-diyl)bis(4,1-phenylene))bis(oxy))dianiline

C₃₇H₂₈N₂O₂CAS 47823-88-1532.64 g/mol

Open in Covalent MOL file

Ether Primary amine

Properties

Molecular formula: C₃₇H₂₈N₂O₂
Molar mass: 532.64 g/mol
Exact mass: 532.2151 Da
logP: 8.80Crippen estimate
Polar surface area: 70.5 Å²
H-bond donors / acceptors: 2 / 4
Rotatable bonds: 6

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

47823-88-1

SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)OC5=CC=C(C=C5)N)C6=CC=C(C=C6)OC7=CC=C(C=C7)N

InChIKey

AUPIFOPXTAGGSW-UHFFFAOYSA-N

InChI

InChI=1S/C37H28N2O2/c38-27-13-21-31(22-14-27)40-29-17-9-25(10-18-29)37(35-7-3-1-5-33(35)34-6-2-4-8-36(34)37)26-11-19-30(20-12-26)41-32-23-15-28(39)16-24-32/h1-24H,38-39H2

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Names and synonyms

1 names

4,4'-[9H-Fluoren-9-ylidenebis(4,1-phenyleneoxy)]bisbenzenamine

Work with 4,4'-(((9H-Fluorene-9,9-diyl)bis(4,1-phenylene))bis(oxy))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'-(9-Fluorenylidene)dianiline15499-84-079 % similar 2-Amino-9,9-diphenylfluorene1268519-74-958 % similar (4-Aminophenoxy)benzene139-59-355 % similar 4,4′-Oxydianiline101-80-452 % similar 4,4′-[1,4-Phenylenebis(oxy)]bis[benzenamine]3491-12-152 % similar 9,9-Diphenylfluorene20302-14-152 % similar 9,9'-Spirobi[fluoren]-2-amine118951-68-151 % similar 2,2-Bis[4-(4-aminophenoxy)phenyl]propane13080-86-951 % similar

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

Elsewhere

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