bis(4-methylphenyl)-[(4-methylphenyl)-tris(4-methylphenyl)silyl-amino]silicon

Systemtic Name: bis(4-methylphenyl)-[(4-methylphenyl)-tris(4-methylphenyl)silyl-amino]silicon Openeye Name: [4-methyl-N-(tris-p-tolylsilyl)anilino]-bis(p-tolyl)silicon CAS Name: bis(4-methylphenyl)-(4-methyl-N-tris(4-methylphenyl)silylanilino)silicon IUPAC Name: bis(4-methylphenyl)-(4-methyl-N-tris(4-methylphenyl)silylanilino)silicon Traditional Name: [4-methyl-N-(tris-p-tolylsilyl)anilino]-bis(p-tolyl)silicon Formula: C42H42NSi2 MolecularWeight: 616.96058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N([Si](C2=CC=C(C=C2)C)C3=CC=C(C=C3)C)[Si](C4=CC=C(C=C4)C)(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)N([Si](C2=CC=C(C=C2)C)C3=CC=C(C=C3)C)[Si](C4=CC=C(C=C4)C)(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C

InChI

InChI=1S/C42H42NSi2/c1-31-7-19-37(20-8-31)43(44(38-21-9-32(2)10-22-38)39-23-11-33(3)12-24-39)45(40-25-13-34(4)14-26-40,41-27-15-35(5)16-28-41)42-29-17-36(6)18-30-42/h7-30H,1-6H3