N2,N6-diphenyl-N2,N6-bis[4-[(E)-2-phenylethenyl]phenyl]naphthalene-2,6-diamine

Systemtic Name: N2,N6-diphenyl-N2,N6-bis[4-[(E)-2-phenylethenyl]phenyl]naphthalene-2,6-diamine Openeye Name: N2,N6-diphenyl-N2,N6-bis[4-[(E)-styryl]phenyl]naphthalene-2,6-diamine CAS Name: N2,N6-diphenyl-N2,N6-bis[4-[(E)-2-phenylethenyl]phenyl]naphthalene-2,6-diamine IUPAC Name: 2-N,6-N-diphenyl-2-N,6-N-bis[4-[(E)-2-phenylethenyl]phenyl]naphthalene-2,6-diamine Traditional Name: phenyl-[4-[(E)-styryl]phenyl]-[6-(N-[4-[(E)-styryl]phenyl]anilino)-2-naphthyl]amine Formula: C50H38N2 MolecularWeight: 666.85012

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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=CC5=C(C=C4)C=C(C=C5)N(C6=CC=CC=C6)C7=CC=C(C=C7)C=CC8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)N(C3=CC4=C(C=C(C=C4)N(C5=CC=C(C=C5)/C=C/C6=CC=CC=C6)C7=CC=CC=C7)C=C3)C8=CC=CC=C8

InChI

InChI=1S/C50H38N2/c1-5-13-39(14-6-1)21-23-41-25-31-47(32-26-41)51(45-17-9-3-10-18-45)49-35-29-44-38-50(36-30-43(44)37-49)52(46-19-11-4-12-20-46)48-33-27-42(28-34-48)24-22-40-15-7-2-8-16-40/h1-38H/b23-21+,24-22+