1,2,2,3,4,4-hexakis-phenyl-1,3,2,4-diazadisiletidine

Systemtic Name: 1,2,2,3,4,4-hexakis-phenyl-1,3,2,4-diazadisiletidine Openeye Name: 1,2,2,3,4,4-hexakis-phenyl-1,3,2,4-diazadisiletidine CAS Name: 1,2,2,3,4,4-hexakis-phenyl-1,3,2,4-diazadisiletidine IUPAC Name: 1,2,2,3,4,4-hexakis-phenyl-1,3,2,4-diazadisiletidine Traditional Name: 1,2,2,3,4,4-hexakis-phenyl-1,3,2,4-diazadisiletidine Formula: C36H30N2Si2 MolecularWeight: 546.8078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2[Si](N([Si]2(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)N2[Si](N([Si]2(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C36H30N2Si2/c1-7-19-31(20-8-1)37-39(33-23-11-3-12-24-33,34-25-13-4-14-26-34)38(32-21-9-2-10-22-32)40(37,35-27-15-5-16-28-35)36-29-17-6-18-30-36/h1-30H