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

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

Systemtic Name:N2,N3-bis(4-methyl-2,6-diphenyl-phenyl)-1,4-dithiane-2,3-diimine
Openeye Name:N2,N3-bis(4-methyl-2,6-diphenyl-phenyl)-1,4-dithiane-2,3-diimine
CAS Name:N2,N3-bis(4-methyl-2,6-diphenylphenyl)-1,4-dithiane-2,3-diimine
IUPAC Name:2-N,3-N-bis(4-methyl-2,6-diphenylphenyl)-1,4-dithiane-2,3-diimine
Traditional Name:(4-methyl-2,6-diphenyl-phenyl)-[3-(4-methyl-2,6-diphenyl-phenyl)imino-1,4-dithian-2-ylidene]amine
Formula: C42H34N2S2
MolecularWeight: 630.86276
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C42H34N2S2/c1-29-25-35(31-15-7-3-8-16-31)39(36(26-29)32-17-9-4-10-18-32)43-41-42(46-24-23-45-41)44-40-37(33-19-11-5-12-20-33)27-30(2)28-38(40)34-21-13-6-14-22-34/h3-22,25-28H,23-24H2,1-2H3


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