1,2,2,4-tetraphenyl-1,3,2,4$l^{3}-diazadisiletidine

Systemtic Name: 1,2,2,4-tetraphenyl-1,3,2,4$l^{3}-diazadisiletidine Openeye Name: 1,2,2,4-tetraphenyl-1,3,2,4$l^{3}-diazadisiletidine CAS Name: 1,2,2,4-tetraphenyl-1,3,2,4$l^{3}-diazadisiletidine IUPAC Name: 1,2,2,4-tetraphenyl-1,3,2,4$l^{3}-diazadisiletidine Traditional Name: 1,2,2,4-tetraphenyl-1,3,2,4$l^{3}-diazadisiletidine Formula: C24H21N2Si2 MolecularWeight: 393.60794

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N2Si2/c1-5-13-21(14-6-1)26-27(22-15-7-2-8-16-22)25-28(26,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20,25H