2,2,5,5-tetratert-butyl-N3,N6-diphenyl-1,4,2,5-dithiadisilinane-3,6-diimine

Systemtic Name: 2,2,5,5-tetratert-butyl-N3,N6-diphenyl-1,4,2,5-dithiadisilinane-3,6-diimine Openeye Name: 2,2,5,5-tetratert-butyl-N3,N6-diphenyl-1,4,2,5-dithiadisilinane-3,6-diimine CAS Name: 2,2,5,5-tetratert-butyl-N3,N6-diphenyl-1,4,2,5-dithiadisilinane-3,6-diimine IUPAC Name: 2,2,5,5-tetratert-butyl-3-N,6-N-diphenyl-1,4,2,5-dithiadisilinane-3,6-diimine Traditional Name: phenyl-(2,2,5,5-tetratert-butyl-6-phenylimino-1,4,2,5-dithiadisilinan-3-ylidene)amine Formula: C30H46N2S2Si2 MolecularWeight: 555.00064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si]1(C(=NC2=CC=CC=C2)S[Si](C(=NC3=CC=CC=C3)S1)(C(C)(C)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(C)(C)[Si]1(C(=NC2=CC=CC=C2)S[Si](C(=NC3=CC=CC=C3)S1)(C(C)(C)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C30H46N2S2Si2/c1-27(2,3)35(28(4,5)6)25(31-23-19-15-13-16-20-23)34-36(29(7,8)9,30(10,11)12)26(33-35)32-24-21-17-14-18-22-24/h13-22H,1-12H3