N3,N4-bis(4-methylphenyl)-1,6-diphenyl-hexa-1,5-diyne-3,4-diimine

Systemtic Name: N3,N4-bis(4-methylphenyl)-1,6-diphenyl-hexa-1,5-diyne-3,4-diimine Openeye Name: 1,6-diphenyl-N3,N4-bis(p-tolyl)hexa-1,5-diyne-3,4-diimine CAS Name: N3,N4-bis(4-methylphenyl)-1,6-diphenylhexa-1,5-diyne-3,4-diimine IUPAC Name: 3-N,4-N-bis(4-methylphenyl)-1,6-diphenylhexa-1,5-diyne-3,4-diimine Traditional Name: [4-phenyl-1-(2-phenylethynyl)-2-(p-tolylimino)but-3-ynylidene]-(p-tolyl)amine Formula: C32H24N2 MolecularWeight: 436.54636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C#CC2=CC=CC=C2)C(=NC3=CC=C(C=C3)C)C#CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C#CC2=CC=CC=C2)C(=NC3=CC=C(C=C3)C)C#CC4=CC=CC=C4

InChI

InChI=1S/C32H24N2/c1-25-13-19-29(20-14-25)33-31(23-17-27-9-5-3-6-10-27)32(24-18-28-11-7-4-8-12-28)34-30-21-15-26(2)16-22-30/h3-16,19-22H,1-2H3