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

Systemtic Name: N1,N4-diphenyl-N1,N4-bis[4-[(E)-2-phenylethenyl]phenyl]naphthalene-1,4-diamine Openeye Name: N1,N4-diphenyl-N1,N4-bis[4-[(E)-styryl]phenyl]naphthalene-1,4-diamine CAS Name: N1,N4-diphenyl-N1,N4-bis[4-[(E)-2-phenylethenyl]phenyl]naphthalene-1,4-diamine IUPAC Name: 1-N,4-N-diphenyl-1-N,4-N-bis[4-[(E)-2-phenylethenyl]phenyl]naphthalene-1,4-diamine Traditional Name: phenyl-[4-[(E)-styryl]phenyl]-[4-(N-[4-[(E)-styryl]phenyl]anilino)-1-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=CC=C(C5=CC=CC=C54)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=CC=C(C4=CC=CC=C34)N(C5=CC=C(C=C5)/C=C/C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C50H38N2/c1-5-15-39(16-6-1)25-27-41-29-33-45(34-30-41)51(43-19-9-3-10-20-43)49-37-38-50(48-24-14-13-23-47(48)49)52(44-21-11-4-12-22-44)46-35-31-42(32-36-46)28-26-40-17-7-2-8-18-40/h1-38H/b27-25+,28-26+