1,1-diphenyl-N-tris[(diphenylmethylidene)amino]silyl-methanimine

Systemtic Name: 1,1-diphenyl-N-tris[(diphenylmethylidene)amino]silyl-methanimine Openeye Name: 1,1-diphenyl-N-tris(benzhydrylideneamino)silyl-methanimine CAS Name: 1,1-diphenyl-N-tris[(diphenylmethylene)amino]silylmethanimine IUPAC Name: 1,1-diphenyl-N-tris(benzhydrylideneamino)silylmethanimine Traditional Name: benzhydrylidene-tris(benzhydrylideneamino)silyl-amine Formula: C52H40N4Si MolecularWeight: 748.9863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=N[Si](N=C(C2=CC=CC=C2)C3=CC=CC=C3)(N=C(C4=CC=CC=C4)C5=CC=CC=C5)N=C(C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C(=N[Si](N=C(C2=CC=CC=C2)C3=CC=CC=C3)(N=C(C4=CC=CC=C4)C5=CC=CC=C5)N=C(C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C52H40N4Si/c1-9-25-41(26-10-1)49(42-27-11-2-12-28-42)53-57(54-50(43-29-13-3-14-30-43)44-31-15-4-16-32-44,55-51(45-33-17-5-18-34-45)46-35-19-6-20-36-46)56-52(47-37-21-7-22-38-47)48-39-23-8-24-40-48/h1-40H