N1,N4-diphenyl-N1,N4-bis[4-[(E)-2-phenylethenyl]phenyl]benzene-1,4-diamine

Systemtic Name: N1,N4-diphenyl-N1,N4-bis[4-[(E)-2-phenylethenyl]phenyl]benzene-1,4-diamine Openeye Name: N1,N4-diphenyl-N1,N4-bis[4-[(E)-styryl]phenyl]benzene-1,4-diamine CAS Name: N1,N4-diphenyl-N1,N4-bis[4-[(E)-2-phenylethenyl]phenyl]benzene-1,4-diamine IUPAC Name: 1-N,4-N-diphenyl-1-N,4-N-bis[4-[(E)-2-phenylethenyl]phenyl]benzene-1,4-diamine Traditional Name: phenyl-[4-[(E)-styryl]phenyl]-[4-(N-[4-[(E)-styryl]phenyl]anilino)phenyl]amine Formula: C46H36N2 MolecularWeight: 616.79144

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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=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=C(C=C6)C=CC7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)N(C3=CC=C(C=C3)N(C4=CC=C(C=C4)/C=C/C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C46H36N2/c1-5-13-37(14-6-1)21-23-39-25-29-43(30-26-39)47(41-17-9-3-10-18-41)45-33-35-46(36-34-45)48(42-19-11-4-12-20-42)44-31-27-40(28-32-44)24-22-38-15-7-2-8-16-38/h1-36H/b23-21+,24-22+