[4,6-di(propan-2-yl)-2-propyl-3H-inden-1-yl]-dimethyl-(10H-phenazin-5-yl)silane

Systemtic Name: [4,6-di(propan-2-yl)-2-propyl-3H-inden-1-yl]-dimethyl-(10H-phenazin-5-yl)silane Openeye Name: (4,6-diisopropyl-2-propyl-3H-inden-1-yl)-dimethyl-(10H-phenazin-5-yl)silane CAS Name: [4,6-di(propan-2-yl)-2-propyl-3H-inden-1-yl]-dimethyl-(10H-phenazin-5-yl)silane IUPAC Name: [4,6-di(propan-2-yl)-2-propyl-3H-inden-1-yl]-dimethyl-(10H-phenazin-5-yl)silane Traditional Name: (4,6-diisopropyl-2-propyl-3H-inden-1-yl)-dimethyl-(10H-phenazin-5-yl)silane Formula: C32H40N2Si MolecularWeight: 480.7589

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=CC(=CC(=C2C1)C(C)C)C(C)C)[Si](C)(C)N3C4=CC=CC=C4NC5=CC=CC=C53

Isomeric SMILES

CCCC1=C(C2=CC(=CC(=C2C1)C(C)C)C(C)C)[Si](C)(C)N3C4=CC=CC=C4NC5=CC=CC=C53

InChI

InChI=1S/C32H40N2Si/c1-8-13-23-18-26-25(22(4)5)19-24(21(2)3)20-27(26)32(23)35(6,7)34-30-16-11-9-14-28(30)33-29-15-10-12-17-31(29)34/h9-12,14-17,19-22,33H,8,13,18H2,1-7H3