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

Systemtic Name: [4-(4-methoxyphenyl)-2-propan-2-yl-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-dimethyl-(10H-phenazin-5-yl)silane Openeye Name: [2-isopropyl-4-(4-methoxyphenyl)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-dimethyl-(10H-phenazin-5-yl)silane CAS Name: [4-(4-methoxyphenyl)-2-propan-2-yl-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-dimethyl-(10H-phenazin-5-yl)silane IUPAC Name: [4-(4-methoxyphenyl)-2-propan-2-yl-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-dimethyl-(10H-phenazin-5-yl)silane Traditional Name: [2-isopropyl-4-(4-methoxyphenyl)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-dimethyl-(10H-phenazin-5-yl)silane Formula: C33H38N2OSi MolecularWeight: 506.75312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC2C(C1[Si](C)(C)N3C4=CC=CC=C4NC5=CC=CC=C53)C=CC=C2C6=CC=C(C=C6)OC

Isomeric SMILES

CC(C)C1CC2C(C1[Si](C)(C)N3C4=CC=CC=C4NC5=CC=CC=C53)C=CC=C2C6=CC=C(C=C6)OC

InChI

InChI=1S/C33H38N2OSi/c1-22(2)27-21-28-25(23-17-19-24(36-3)20-18-23)11-10-12-26(28)33(27)37(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