N,N'-bis[(E)-10H-benzo[g]quinolin-5-ylidenemethyl]-1,2-diphenyl-ethane-1,2-diimine

Systemtic Name: N,N'-bis[(E)-10H-benzo[g]quinolin-5-ylidenemethyl]-1,2-diphenyl-ethane-1,2-diimine Openeye Name: N,N'-bis[(E)-10H-benzo[g]quinolin-5-ylidenemethyl]-1,2-diphenyl-ethane-1,2-diimine CAS Name: N,N'-bis[(E)-10H-benzo[g]quinolin-5-ylidenemethyl]-1,2-diphenylethane-1,2-diimine IUPAC Name: N,N'-bis[(E)-10H-benzo[g]quinolin-5-ylidenemethyl]-1,2-diphenylethane-1,2-diimine Traditional Name: [(E)-10H-benzo[g]quinolin-5-ylidenemethyl]-[2-[(E)-10H-benzo[g]quinolin-5-ylidenemethyl]imino-1,2-diphenyl-ethylidene]amine Formula: C42H30N4 MolecularWeight: 590.7144

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=CN=C(C3=CC=CC=C3)C(=NC=C4C5=C(CC6=CC=CC=C64)N=CC=C5)C7=CC=CC=C7)C8=C1N=CC=C8

Isomeric SMILES

C1C2=C(/C(=C/N=C(C(=N/C=C/3\C4=CC=CC=C4CC5=C3C=CC=N5)C6=CC=CC=C6)C7=CC=CC=C7)/C8=CC=CC=C81)C=CC=N2

InChI

InChI=1S/C42H30N4/c1-3-13-29(14-4-1)41(45-27-37-33-19-9-7-17-31(33)25-39-35(37)21-11-23-43-39)42(30-15-5-2-6-16-30)46-28-38-34-20-10-8-18-32(34)26-40-36(38)22-12-24-44-40/h1-24,27-28H,25-26H2/b37-27+,38-28+,45-41?,46-42?