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

Systemtic Name: (4-cyclohexyl-2-propan-2-yl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)-dimethyl-(10H-phenazin-5-yl)silane Openeye Name: (4-cyclohexyl-2-isopropyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)-dimethyl-(10H-phenazin-5-yl)silane CAS Name: (4-cyclohexyl-2-propan-2-yl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)-dimethyl-(10H-phenazin-5-yl)silane IUPAC Name: (4-cyclohexyl-2-propan-2-yl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)-dimethyl-(10H-phenazin-5-yl)silane Traditional Name: (4-cyclohexyl-2-isopropyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)-dimethyl-(10H-phenazin-5-yl)silane Formula: C32H42N2Si MolecularWeight: 482.77478

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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=C2C6CCCCC6

Isomeric SMILES

CC(C)C1CC2C(C1[Si](C)(C)N3C4=CC=CC=C4NC5=CC=CC=C53)C=CC=C2C6CCCCC6

InChI

InChI=1S/C32H42N2Si/c1-22(2)26-21-27-24(23-13-6-5-7-14-23)15-12-16-25(27)32(26)35(3,4)34-30-19-10-8-17-28(30)33-29-18-9-11-20-31(29)34/h8-12,15-20,22-23,25-27,32-33H,5-7,13-14,21H2,1-4H3