trimethyl-(8-methyl-10H-indeno[1,2-b]indol-5-yl)silane; zirconium(4+); dichloride

Systemtic Name: trimethyl-(8-methyl-10H-indeno[1,2-b]indol-5-yl)silane; zirconium(4+); dichloride Openeye Name: trimethyl-(8-methyl-10H-indeno[1,2-b]indol-5-yl)silane; zirconium(4+); dichloride CAS Name: trimethyl-(8-methyl-10H-indeno[1,2-b]indol-5-yl)silane; zirconium(4+); dichloride IUPAC Name: trimethyl-(8-methyl-10H-indeno[1,2-b]indol-5-yl)silane; zirconium(4+); dichloride Traditional Name: trimethyl-(8-methyl-10H-inden[1,2-b]indol-5-yl)silane; zirconium(4+); dichloride Formula: C38H42Cl2N2Si2Zr+2 MolecularWeight: 745.05448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2CC4=CC=CC=C43)[Si](C)(C)C.CC1=CC2=C(C=C1)N(C3=C2CC4=CC=CC=C43)[Si](C)(C)C.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2CC4=CC=CC=C43)[Si](C)(C)C.CC1=CC2=C(C=C1)N(C3=C2CC4=CC=CC=C43)[Si](C)(C)C.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/2C19H21NSi.2ClH.Zr/c2*1-13-9-10-18-16(11-13)17-12-14-7-5-6-8-15(14)19(17)20(18)21(2,3)4;;;/h2*5-11H,12H2,1-4H3;2*1H;/q;;;;+4/p-2