N2,N3-bis[4-methyl-2,6-bis(4-methylphenyl)phenyl]-1,4-dithiane-2,3-diimine

Systemtic Name: N2,N3-bis[4-methyl-2,6-bis(4-methylphenyl)phenyl]-1,4-dithiane-2,3-diimine Openeye Name: N2,N3-bis[4-methyl-2,6-bis(p-tolyl)phenyl]-1,4-dithiane-2,3-diimine CAS Name: N2,N3-bis[4-methyl-2,6-bis(4-methylphenyl)phenyl]-1,4-dithiane-2,3-diimine IUPAC Name: 2-N,3-N-bis[4-methyl-2,6-bis(4-methylphenyl)phenyl]-1,4-dithiane-2,3-diimine Traditional Name: [4-methyl-2,6-bis(p-tolyl)phenyl]-[3-[4-methyl-2,6-bis(p-tolyl)phenyl]imino-1,4-dithian-2-ylidene]amine Formula: C46H42N2S2 MolecularWeight: 686.96908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC(=C2N=C3C(=NC4=C(C=C(C=C4C5=CC=C(C=C5)C)C)C6=CC=C(C=C6)C)SCCS3)C7=CC=C(C=C7)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CC(=C2N=C3C(=NC4=C(C=C(C=C4C5=CC=C(C=C5)C)C)C6=CC=C(C=C6)C)SCCS3)C7=CC=C(C=C7)C)C

InChI

InChI=1S/C46H42N2S2/c1-29-7-15-35(16-8-29)39-25-33(5)26-40(36-17-9-30(2)10-18-36)43(39)47-45-46(50-24-23-49-45)48-44-41(37-19-11-31(3)12-20-37)27-34(6)28-42(44)38-21-13-32(4)14-22-38/h7-22,25-28H,23-24H2,1-6H3