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

Systemtic Name: N2,N3-bis[2,6-bis(4-methylphenyl)-4-phenyl-phenyl]-1,4-dithiane-2,3-diimine Openeye Name: N2,N3-bis[4-phenyl-2,6-bis(p-tolyl)phenyl]-1,4-dithiane-2,3-diimine CAS Name: N2,N3-bis[2,6-bis(4-methylphenyl)-4-phenylphenyl]-1,4-dithiane-2,3-diimine IUPAC Name: 2-N,3-N-bis[2,6-bis(4-methylphenyl)-4-phenylphenyl]-1,4-dithiane-2,3-diimine Traditional Name: [4-phenyl-2,6-bis(p-tolyl)phenyl]-[3-[4-phenyl-2,6-bis(p-tolyl)phenyl]imino-1,4-dithian-2-ylidene]amine Formula: C56H46N2S2 MolecularWeight: 811.10784

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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)C6=CC=CC=C6)C7=CC=C(C=C7)C)SCCS3)C8=CC=C(C=C8)C)C9=CC=CC=C9

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CC(=C2N=C3C(=NC4=C(C=C(C=C4C5=CC=C(C=C5)C)C6=CC=CC=C6)C7=CC=C(C=C7)C)SCCS3)C8=CC=C(C=C8)C)C9=CC=CC=C9

InChI

InChI=1S/C56H46N2S2/c1-37-15-23-43(24-16-37)49-33-47(41-11-7-5-8-12-41)34-50(44-25-17-38(2)18-26-44)53(49)57-55-56(60-32-31-59-55)58-54-51(45-27-19-39(3)20-28-45)35-48(42-13-9-6-10-14-42)36-52(54)46-29-21-40(4)22-30-46/h5-30,33-36H,31-32H2,1-4H3