[bis(4-methylphenyl)amino]-pyren-1-yl-silicon

Systemtic Name: [bis(4-methylphenyl)amino]-pyren-1-yl-silicon Openeye Name: [4-methyl-N-(p-tolyl)anilino]-pyren-1-yl-silicon CAS Name: (4-methyl-N-(4-methylphenyl)anilino)-(1-pyrenyl)silicon IUPAC Name: (4-methyl-N-(4-methylphenyl)anilino)-pyren-1-ylsilicon Traditional Name: [4-methyl-N-(p-tolyl)anilino]-pyren-1-yl-silicon Formula: C30H23NSi MolecularWeight: 425.59582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)[Si]C3=C4C=CC5=CC=CC6=C5C4=C(C=C6)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)[Si]C3=C4C=CC5=CC=CC6=C5C4=C(C=C6)C=C3

InChI

InChI=1S/C30H23NSi/c1-20-6-14-25(15-7-20)31(26-16-8-21(2)9-17-26)32-28-19-13-24-11-10-22-4-3-5-23-12-18-27(28)30(24)29(22)23/h3-19H,1-2H3