4-[(E)-2-phenylethenyl]-N,N-bis[4-[(E)-2-phenylethenyl]phenyl]aniline

Systemtic Name: 4-[(E)-2-phenylethenyl]-N,N-bis[4-[(E)-2-phenylethenyl]phenyl]aniline Openeye Name: 4-[(E)-styryl]-N,N-bis[4-[(E)-styryl]phenyl]aniline CAS Name: 4-[(E)-2-phenylethenyl]-N,N-bis[4-[(E)-2-phenylethenyl]phenyl]aniline IUPAC Name: 4-[(E)-2-phenylethenyl]-N,N-bis[4-[(E)-2-phenylethenyl]phenyl]aniline Traditional Name: tris[4-[(E)-styryl]phenyl]amine Formula: C42H33N MolecularWeight: 551.71812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=C(C=C2)N(C3=CC=C(C=C3)C=CC4=CC=CC=C4)C5=CC=C(C=C5)C=CC6=CC=CC=C6

Isomeric SMILES

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

InChI

InChI=1S/C42H33N/c1-4-10-34(11-5-1)16-19-37-22-28-40(29-23-37)43(41-30-24-38(25-31-41)20-17-35-12-6-2-7-13-35)42-32-26-39(27-33-42)21-18-36-14-8-3-9-15-36/h1-33H/b19-16+,20-17+,21-18+