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

Systemtic Name: (4-cyclohexyl-2-ethyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)-dimethyl-(10H-phenazin-5-yl)silane Openeye Name: (4-cyclohexyl-2-ethyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)-dimethyl-(10H-phenazin-5-yl)silane CAS Name: (4-cyclohexyl-2-ethyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)-dimethyl-(10H-phenazin-5-yl)silane IUPAC Name: (4-cyclohexyl-2-ethyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)-dimethyl-(10H-phenazin-5-yl)silane Traditional Name: (4-cyclohexyl-2-ethyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)-dimethyl-(10H-phenazin-5-yl)silane Formula: C31H40N2Si MolecularWeight: 468.7482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2C(C1[Si](C)(C)N3C4=CC=CC=C4NC5=CC=CC=C53)C=CC=C2C6CCCCC6

Isomeric SMILES

CCC1CC2C(C1[Si](C)(C)N3C4=CC=CC=C4NC5=CC=CC=C53)C=CC=C2C6CCCCC6

InChI

InChI=1S/C31H40N2Si/c1-4-22-21-26-24(23-13-6-5-7-14-23)15-12-16-25(26)31(22)34(2,3)33-29-19-10-8-17-27(29)32-28-18-9-11-20-30(28)33/h8-12,15-20,22-23,25-26,31-32H,4-7,13-14,21H2,1-3H3