[2-ethyl-4-(4-methylphenyl)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-dimethyl-(10H-phenazin-5-yl)silane

Systemtic Name: [2-ethyl-4-(4-methylphenyl)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-dimethyl-(10H-phenazin-5-yl)silane Openeye Name: [2-ethyl-4-(p-tolyl)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-dimethyl-(10H-phenazin-5-yl)silane CAS Name: [2-ethyl-4-(4-methylphenyl)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-dimethyl-(10H-phenazin-5-yl)silane IUPAC Name: [2-ethyl-4-(4-methylphenyl)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-dimethyl-(10H-phenazin-5-yl)silane Traditional Name: [2-ethyl-4-(p-tolyl)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-dimethyl-(10H-phenazin-5-yl)silane Formula: C32H36N2Si MolecularWeight: 476.72714

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2C(C1[Si](C)(C)N3C4=CC=CC=C4NC5=CC=CC=C53)C=CC=C2C6=CC=C(C=C6)C

Isomeric SMILES

CCC1CC2C(C1[Si](C)(C)N3C4=CC=CC=C4NC5=CC=CC=C53)C=CC=C2C6=CC=C(C=C6)C

InChI

InChI=1S/C32H36N2Si/c1-5-23-21-27-25(24-19-17-22(2)18-20-24)11-10-12-26(27)32(23)35(3,4)34-30-15-8-6-13-28(30)33-29-14-7-9-16-31(29)34/h6-20,23,26-27,32-33H,5,21H2,1-4H3