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

Systemtic Name: N9,N9,N10-triphenyl-N10-[4-[(E)-2-phenylethenyl]phenyl]anthracene-9,10-diamine Openeye Name: N9,N9,N10-triphenyl-N10-[4-[(E)-styryl]phenyl]anthracene-9,10-diamine CAS Name: N9,N9,N10-triphenyl-N10-[4-[(E)-2-phenylethenyl]phenyl]anthracene-9,10-diamine IUPAC Name: 9-N,9-N,10-N-triphenyl-10-N-[4-[(E)-2-phenylethenyl]phenyl]anthracene-9,10-diamine Traditional Name: diphenyl-[10-(N-[4-[(E)-styryl]phenyl]anilino)-9-anthryl]amine Formula: C46H34N2 MolecularWeight: 614.77556

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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=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=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=CC=C8

InChI

InChI=1S/C46H34N2/c1-5-17-35(18-6-1)29-30-36-31-33-40(34-32-36)48(39-23-11-4-12-24-39)46-43-27-15-13-25-41(43)45(42-26-14-16-28-44(42)46)47(37-19-7-2-8-20-37)38-21-9-3-10-22-38/h1-34H/b30-29+