N1-[2-(fluoren-9-ylidenemethyl)phenyl]-N4,N4-bis(4-methoxyphenyl)benzene-1,4-diamine

Systemtic Name: N1-[2-(fluoren-9-ylidenemethyl)phenyl]-N4,N4-bis(4-methoxyphenyl)benzene-1,4-diamine Openeye Name: N1-[2-(fluoren-9-ylidenemethyl)phenyl]-N4,N4-bis(4-methoxyphenyl)benzene-1,4-diamine CAS Name: N1-[2-(9-fluorenylidenemethyl)phenyl]-N4,N4-bis(4-methoxyphenyl)benzene-1,4-diamine IUPAC Name: 1-N-[2-(fluoren-9-ylidenemethyl)phenyl]-4-N,4-N-bis(4-methoxyphenyl)benzene-1,4-diamine Traditional Name: [4-[2-(fluoren-9-ylidenemethyl)anilino]phenyl]-bis(4-methoxyphenyl)amine Formula: C40H32N2O2 MolecularWeight: 572.69428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2=CC=C(C=C2)NC3=CC=CC=C3C=C4C5=CC=CC=C5C6=CC=CC=C64)C7=CC=C(C=C7)OC

Isomeric SMILES

COC1=CC=C(C=C1)N(C2=CC=C(C=C2)NC3=CC=CC=C3C=C4C5=CC=CC=C5C6=CC=CC=C64)C7=CC=C(C=C7)OC

InChI

InChI=1S/C40H32N2O2/c1-43-33-23-19-31(20-24-33)42(32-21-25-34(44-2)26-22-32)30-17-15-29(16-18-30)41-40-14-8-3-9-28(40)27-39-37-12-6-4-10-35(37)36-11-5-7-13-38(36)39/h3-27,41H,1-2H3