(2-ethyl-4-phenyl-1,2,3,3a,4,8a-hexahydroazulen-1-yl)-dimethyl-(10H-phenazin-5-yl)silane

Systemtic Name: (2-ethyl-4-phenyl-1,2,3,3a,4,8a-hexahydroazulen-1-yl)-dimethyl-(10H-phenazin-5-yl)silane Openeye Name: (2-ethyl-4-phenyl-1,2,3,3a,4,8a-hexahydroazulen-1-yl)-dimethyl-(10H-phenazin-5-yl)silane CAS Name: (2-ethyl-4-phenyl-1,2,3,3a,4,8a-hexahydroazulen-1-yl)-dimethyl-(10H-phenazin-5-yl)silane IUPAC Name: (2-ethyl-4-phenyl-1,2,3,3a,4,8a-hexahydroazulen-1-yl)-dimethyl-(10H-phenazin-5-yl)silane Traditional Name: (2-ethyl-4-phenyl-1,2,3,3a,4,8a-hexahydroazulen-1-yl)-dimethyl-(10H-phenazin-5-yl)silane Formula: C32H36N2Si MolecularWeight: 476.72714

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2C(C1[Si](C)(C)N3C4=CC=CC=C4NC5=CC=CC=C53)C=CC=CC2C6=CC=CC=C6

Isomeric SMILES

CCC1CC2C(C1[Si](C)(C)N3C4=CC=CC=C4NC5=CC=CC=C53)C=CC=CC2C6=CC=CC=C6

InChI

InChI=1S/C32H36N2Si/c1-4-23-22-27-25(24-14-6-5-7-15-24)16-8-9-17-26(27)32(23)35(2,3)34-30-20-12-10-18-28(30)33-29-19-11-13-21-31(29)34/h5-21,23,25-27,32-33H,4,22H2,1-3H3