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

Systemtic Name: N1,N4-bis[4-[(E)-2-phenylethenyl]phenyl]naphthalene-1,4-diamine Openeye Name: N1,N4-bis[4-[(E)-styryl]phenyl]naphthalene-1,4-diamine CAS Name: N1,N4-bis[4-[(E)-2-phenylethenyl]phenyl]naphthalene-1,4-diamine IUPAC Name: 1-N,4-N-bis[4-[(E)-2-phenylethenyl]phenyl]naphthalene-1,4-diamine Traditional Name: [4-[4-[(E)-styryl]anilino]-1-naphthyl]-[4-[(E)-styryl]phenyl]amine Formula: C38H30N2 MolecularWeight: 514.6582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=C(C=C2)NC3=CC=C(C4=CC=CC=C43)NC5=CC=C(C=C5)C=CC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)NC3=CC=C(C4=CC=CC=C34)NC5=CC=C(C=C5)/C=C/C6=CC=CC=C6

InChI

InChI=1S/C38H30N2/c1-3-9-29(10-4-1)15-17-31-19-23-33(24-20-31)39-37-27-28-38(36-14-8-7-13-35(36)37)40-34-25-21-32(22-26-34)18-16-30-11-5-2-6-12-30/h1-28,39-40H/b17-15+,18-16+