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

Systemtic Name: (2-ethyl-4-phenyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)-dimethyl-(10H-phenazin-5-yl)silane Openeye Name: (2-ethyl-4-phenyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)-dimethyl-(10H-phenazin-5-yl)silane CAS Name: (2-ethyl-4-phenyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)-dimethyl-(10H-phenazin-5-yl)silane IUPAC Name: (2-ethyl-4-phenyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)-dimethyl-(10H-phenazin-5-yl)silane Traditional Name: (2-ethyl-4-phenyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)-dimethyl-(10H-phenazin-5-yl)silane Formula: C31H34N2Si MolecularWeight: 462.70056

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2C(C1[Si](C)(C)N3C4=CC=CC=C4NC5=CC=CC=C53)C=CC=C2C6=CC=CC=C6

Isomeric SMILES

CCC1CC2C(C1[Si](C)(C)N3C4=CC=CC=C4NC5=CC=CC=C53)C=CC=C2C6=CC=CC=C6

InChI

InChI=1S/C31H34N2Si/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/h5-20,22,25-26,31-32H,4,21H2,1-3H3