N,N-diphenyl-4-[(E)-2-[10-[(E)-2-phenylethenyl]anthracen-9-yl]ethenyl]aniline

Systemtic Name: N,N-diphenyl-4-[(E)-2-[10-[(E)-2-phenylethenyl]anthracen-9-yl]ethenyl]aniline Openeye Name: N,N-diphenyl-4-[(E)-2-[10-[(E)-styryl]-9-anthryl]vinyl]aniline CAS Name: N,N-diphenyl-4-[(E)-2-[10-[(E)-2-phenylethenyl]-9-anthracenyl]ethenyl]aniline IUPAC Name: N,N-diphenyl-4-[(E)-2-[10-[(E)-2-phenylethenyl]anthracen-9-yl]ethenyl]aniline Traditional Name: diphenyl-[4-[(E)-2-[10-[(E)-styryl]-9-anthryl]vinyl]phenyl]amine Formula: C42H31N MolecularWeight: 549.70224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=C3C=CC=CC3=C(C4=CC=CC=C42)C=CC5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=C3C=CC=CC3=C(C4=CC=CC=C42)/C=C/C5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C42H31N/c1-4-14-32(15-5-1)26-30-41-37-20-10-12-22-39(37)42(40-23-13-11-21-38(40)41)31-27-33-24-28-36(29-25-33)43(34-16-6-2-7-17-34)35-18-8-3-9-19-35/h1-31H/b30-26+,31-27+