N9,N10-diphenyl-N9,N10-bis[4-[(E)-2-phenylethenyl]phenyl]anthracene-9,10-diamine

Systemtic Name: N9,N10-diphenyl-N9,N10-bis[4-[(E)-2-phenylethenyl]phenyl]anthracene-9,10-diamine Openeye Name: N9,N10-diphenyl-N9,N10-bis[4-[(E)-styryl]phenyl]anthracene-9,10-diamine CAS Name: N9,N10-diphenyl-N9,N10-bis[4-[(E)-2-phenylethenyl]phenyl]anthracene-9,10-diamine IUPAC Name: 9-N,10-N-diphenyl-9-N,10-N-bis[4-[(E)-2-phenylethenyl]phenyl]anthracene-9,10-diamine Traditional Name: phenyl-[4-[(E)-styryl]phenyl]-[10-(N-[4-[(E)-styryl]phenyl]anilino)-9-anthryl]amine Formula: C54H40N2 MolecularWeight: 716.9088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=C5C=CC=CC5=C(C6=CC=CC=C64)N(C7=CC=CC=C7)C8=CC=C(C=C8)C=CC9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)N(C3=C4C(=C(C5=CC=CC=C35)N(C6=CC=C(C=C6)/C=C/C7=CC=CC=C7)C8=CC=CC=C8)C=CC=C4)C9=CC=CC=C9

InChI

InChI=1S/C54H40N2/c1-5-17-41(18-6-1)29-31-43-33-37-47(38-34-43)55(45-21-9-3-10-22-45)53-49-25-13-15-27-51(49)54(52-28-16-14-26-50(52)53)56(46-23-11-4-12-24-46)48-39-35-44(36-40-48)32-30-42-19-7-2-8-20-42/h1-40H/b31-29+,32-30+