2,3,3a,9b-tetrahydro-1H-cyclopenta[a]naphthalen-3-yl-dimethyl-(10H-phenazin-5-yl)silane

Systemtic Name: 2,3,3a,9b-tetrahydro-1H-cyclopenta[a]naphthalen-3-yl-dimethyl-(10H-phenazin-5-yl)silane Openeye Name: 2,3,3a,9b-tetrahydro-1H-cyclopenta[a]naphthalen-3-yl-dimethyl-(10H-phenazin-5-yl)silane CAS Name: 2,3,3a,9b-tetrahydro-1H-cyclopenta[a]naphthalen-3-yl-dimethyl-(10H-phenazin-5-yl)silane IUPAC Name: 2,3,3a,9b-tetrahydro-1H-cyclopenta[a]naphthalen-3-yl-dimethyl-(10H-phenazin-5-yl)silane Traditional Name: 2,3,3a,9b-tetrahydro-1H-benz[e]inden-3-yl-dimethyl-(10H-phenazin-5-yl)silane Formula: C27H28N2Si MolecularWeight: 408.61012

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C1CCC2C1C=CC3=CC=CC=C23)N4C5=CC=CC=C5NC6=CC=CC=C64

Isomeric SMILES

C[Si](C)(C1CCC2C1C=CC3=CC=CC=C23)N4C5=CC=CC=C5NC6=CC=CC=C64

InChI

InChI=1S/C27H28N2Si/c1-30(2,27-18-17-21-20-10-4-3-9-19(20)15-16-22(21)27)29-25-13-7-5-11-23(25)28-24-12-6-8-14-26(24)29/h3-16,21-22,27-28H,17-18H2,1-2H3