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

Systemtic Name: (2-ethenyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)-dimethyl-(10H-phenazin-5-yl)silane Openeye Name: dimethyl-(10H-phenazin-5-yl)-(2-vinyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)silane CAS Name: (2-ethenyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)-dimethyl-(10H-phenazin-5-yl)silane IUPAC Name: (2-ethenyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)-dimethyl-(10H-phenazin-5-yl)silane Traditional Name: dimethyl-(10H-phenazin-5-yl)-(2-vinyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)silane Formula: C25H28N2Si MolecularWeight: 384.58872

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C1C(CC2C1C=CC=C2)C=C)N3C4=CC=CC=C4NC5=CC=CC=C53

Isomeric SMILES

C[Si](C)(C1C(CC2C1C=CC=C2)C=C)N3C4=CC=CC=C4NC5=CC=CC=C53

InChI

InChI=1S/C25H28N2Si/c1-4-18-17-19-11-5-6-12-20(19)25(18)28(2,3)27-23-15-9-7-13-21(23)26-22-14-8-10-16-24(22)27/h4-16,18-20,25-26H,1,17H2,2-3H3