[4-(4-methoxyphenyl)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-dimethyl-(10H-phenazin-5-yl)silane

Systemtic Name: [4-(4-methoxyphenyl)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-dimethyl-(10H-phenazin-5-yl)silane Openeye Name: [4-(4-methoxyphenyl)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-dimethyl-(10H-phenazin-5-yl)silane CAS Name: [4-(4-methoxyphenyl)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-dimethyl-(10H-phenazin-5-yl)silane IUPAC Name: [4-(4-methoxyphenyl)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-dimethyl-(10H-phenazin-5-yl)silane Traditional Name: [4-(4-methoxyphenyl)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-dimethyl-(10H-phenazin-5-yl)silane Formula: C30H32N2OSi MolecularWeight: 464.67338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=CC3C2CCC3[Si](C)(C)N4C5=CC=CC=C5NC6=CC=CC=C64

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=CC3C2CCC3[Si](C)(C)N4C5=CC=CC=C5NC6=CC=CC=C64

InChI

InChI=1S/C30H32N2OSi/c1-33-22-17-15-21(16-18-22)23-9-8-10-25-24(23)19-20-30(25)34(2,3)32-28-13-6-4-11-26(28)31-27-12-5-7-14-29(27)32/h4-18,24-25,30-31H,19-20H2,1-3H3