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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C2=CC(=CC(=C2C1)C(C)C)C(C)C)[Si](C)(C)N3C4=CC=CC=C4NC5=CC=CC=C53

Isomeric SMILES

CC(C)C1=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/c1-20(2)23-17-24(21(3)4)26-19-25(22(5)6)32(27(26)18-23)35(7,8)34-30-15-11-9-13-28(30)33-29-14-10-12-16-31(29)34/h9-18,20-22,33H,19H2,1-8H3