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

Systemtic Name: (2-ethyl-4-pyridin-2-yl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)-dimethyl-(10H-phenazin-5-yl)silane Openeye Name: [2-ethyl-4-(2-pyridyl)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-dimethyl-(10H-phenazin-5-yl)silane CAS Name: [2-ethyl-4-(2-pyridinyl)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-dimethyl-(10H-phenazin-5-yl)silane IUPAC Name: (2-ethyl-4-pyridin-2-yl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)-dimethyl-(10H-phenazin-5-yl)silane Traditional Name: [2-ethyl-4-(2-pyridyl)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-dimethyl-(10H-phenazin-5-yl)silane Formula: C30H33N3Si MolecularWeight: 463.68862

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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=N6

Isomeric SMILES

CCC1CC2C(C1[Si](C)(C)N3C4=CC=CC=C4NC5=CC=CC=C53)C=CC=C2C6=CC=CC=N6

InChI

InChI=1S/C30H33N3Si/c1-4-21-20-24-22(25-14-9-10-19-31-25)12-11-13-23(24)30(21)34(2,3)33-28-17-7-5-15-26(28)32-27-16-6-8-18-29(27)33/h5-19,21,23-24,30,32H,4,20H2,1-3H3