2,3,6-triphenyl-4-[4-[[(E)-2-phenylethenyl]amino]phenyl]aniline

Systemtic Name: 2,3,6-triphenyl-4-[4-[[(E)-2-phenylethenyl]amino]phenyl]aniline Openeye Name: 2,3,6-triphenyl-4-[4-[[(E)-styryl]amino]phenyl]aniline CAS Name: 2,3,6-triphenyl-4-[4-[[(E)-2-phenylethenyl]amino]phenyl]aniline IUPAC Name: 2,3,6-triphenyl-4-[4-[[(E)-2-phenylethenyl]amino]phenyl]aniline Traditional Name: [4-(4-amino-2,3,5-triphenyl-phenyl)phenyl]-[(E)-styryl]amine Formula: C38H30N2 MolecularWeight: 514.6582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CNC2=CC=C(C=C2)C3=CC(=C(C(=C3C4=CC=CC=C4)C5=CC=CC=C5)N)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)/C=C/NC2=CC=C(C=C2)C3=CC(=C(C(=C3C4=CC=CC=C4)C5=CC=CC=C5)N)C6=CC=CC=C6

InChI

InChI=1S/C38H30N2/c39-38-35(29-15-7-2-8-16-29)27-34(30-21-23-33(24-22-30)40-26-25-28-13-5-1-6-14-28)36(31-17-9-3-10-18-31)37(38)32-19-11-4-12-20-32/h1-27,40H,39H2/b26-25+