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

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

Systemtic Name:(4-cyclohexyl-2-methyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)-dimethyl-(10H-phenazin-5-yl)silane
Openeye Name:(4-cyclohexyl-2-methyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)-dimethyl-(10H-phenazin-5-yl)silane
CAS Name:(4-cyclohexyl-2-methyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)-dimethyl-(10H-phenazin-5-yl)silane
IUPAC Name:(4-cyclohexyl-2-methyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)-dimethyl-(10H-phenazin-5-yl)silane
Traditional Name:(4-cyclohexyl-2-methyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)-dimethyl-(10H-phenazin-5-yl)silane
Formula: C30H38N2Si
MolecularWeight: 454.72162
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C(C1[Si](C)(C)N3C4=CC=CC=C4NC5=CC=CC=C53)C=CC=C2C6CCCCC6


Isomeric SMILES

CC1CC2C(C1[Si](C)(C)N3C4=CC=CC=C4NC5=CC=CC=C53)C=CC=C2C6CCCCC6


InChI

InChI=1S/C30H38N2Si/c1-21-20-25-23(22-12-5-4-6-13-22)14-11-15-24(25)30(21)33(2,3)32-28-18-9-7-16-26(28)31-27-17-8-10-19-29(27)32/h7-11,14-19,21-22,24-25,30-31H,4-6,12-13,20H2,1-3H3


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