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

Systemtic Name: dimethyl-[4-(4-methylphenyl)-2-propan-2-yl-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-(10H-phenazin-5-yl)silane Openeye Name: [2-isopropyl-4-(p-tolyl)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-dimethyl-(10H-phenazin-5-yl)silane CAS Name: dimethyl-[4-(4-methylphenyl)-2-propan-2-yl-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-(10H-phenazin-5-yl)silane IUPAC Name: dimethyl-[4-(4-methylphenyl)-2-propan-2-yl-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-(10H-phenazin-5-yl)silane Traditional Name: [2-isopropyl-4-(p-tolyl)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-dimethyl-(10H-phenazin-5-yl)silane Formula: C33H38N2Si MolecularWeight: 490.75372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC3C2CC(C3[Si](C)(C)N4C5=CC=CC=C5NC6=CC=CC=C64)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC3C2CC(C3[Si](C)(C)N4C5=CC=CC=C5NC6=CC=CC=C64)C(C)C

InChI

InChI=1S/C33H38N2Si/c1-22(2)27-21-28-25(24-19-17-23(3)18-20-24)11-10-12-26(28)33(27)36(4,5)35-31-15-8-6-13-29(31)34-30-14-7-9-16-32(30)35/h6-20,22,26-28,33-34H,21H2,1-5H3