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

Systemtic Name: N,N-diphenyl-4-[(E)-2-(10-phenylanthracen-9-yl)ethenyl]aniline Openeye Name: N,N-diphenyl-4-[(E)-2-(10-phenyl-9-anthryl)vinyl]aniline CAS Name: N,N-diphenyl-4-[(E)-2-(10-phenyl-9-anthracenyl)ethenyl]aniline IUPAC Name: N,N-diphenyl-4-[(E)-2-(10-phenylanthracen-9-yl)ethenyl]aniline Traditional Name: diphenyl-[4-[(E)-2-(10-phenyl-9-anthryl)vinyl]phenyl]amine Formula: C40H29N MolecularWeight: 523.66496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=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)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/C40H29N/c1-4-14-31(15-5-1)40-38-22-12-10-20-35(38)37(36-21-11-13-23-39(36)40)29-26-30-24-27-34(28-25-30)41(32-16-6-2-7-17-32)33-18-8-3-9-19-33/h1-29H/b29-26+