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

Systemtic Name: (4-cyclohexyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)-dimethyl-(10H-phenazin-5-yl)silane Openeye Name: (4-cyclohexyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)-dimethyl-(10H-phenazin-5-yl)silane CAS Name: (4-cyclohexyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)-dimethyl-(10H-phenazin-5-yl)silane IUPAC Name: (4-cyclohexyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)-dimethyl-(10H-phenazin-5-yl)silane Traditional Name: (4-cyclohexyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)-dimethyl-(10H-phenazin-5-yl)silane Formula: C29H36N2Si MolecularWeight: 440.69504

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C1CCC2C1C=CC=C2C3CCCCC3)N4C5=CC=CC=C5NC6=CC=CC=C64

Isomeric SMILES

C[Si](C)(C1CCC2C1C=CC=C2C3CCCCC3)N4C5=CC=CC=C5NC6=CC=CC=C64

InChI

InChI=1S/C29H36N2Si/c1-32(2,31-27-17-8-6-15-25(27)30-26-16-7-9-18-28(26)31)29-20-19-23-22(13-10-14-24(23)29)21-11-4-3-5-12-21/h6-10,13-18,21,23-24,29-30H,3-5,11-12,19-20H2,1-2H3