bis(1-methanidyl-2,3,3a,7a-tetrahydro-1H-inden-2-yl)-methyl-phenyl-silane; hafnium(4+)

Systemtic Name: bis(1-methanidyl-2,3,3a,7a-tetrahydro-1H-inden-2-yl)-methyl-phenyl-silane; hafnium(4+) Openeye Name: bis(1-methanidyl-2,3,3a,7a-tetrahydro-1H-inden-2-yl)-methyl-phenyl-silane; hafnium(4+) CAS Name: bis(1-methanidyl-2,3,3a,7a-tetrahydro-1H-inden-2-yl)-methyl-phenylsilane; hafnium(4+) IUPAC Name: bis(1-methanidyl-2,3,3a,7a-tetrahydro-1H-inden-2-yl)-methyl-phenylsilane; hafnium(4+) Traditional Name: bis(1-methanidyl-2,3,3a,7a-tetrahydro-1H-inden-2-yl)-methyl-phenyl-silane; hafnium(4+) Formula: C27H32HfSi+2 MolecularWeight: 563.11848

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C1CC2C=CC=CC2C1[CH2-])(C3CC4C=CC=CC4C3[CH2-])C5=CC=CC=C5.[Hf+4]

Isomeric SMILES

C[Si](C1CC2C=CC=CC2C1[CH2-])(C3CC4C=CC=CC4C3[CH2-])C5=CC=CC=C5.[Hf+4]

InChI

InChI=1S/C27H32Si.Hf/c1-19-24-15-9-7-11-21(24)17-26(19)28(3,23-13-5-4-6-14-23)27-18-22-12-8-10-16-25(22)20(27)2;/h4-16,19-22,24-27H,1-2,17-18H2,3H3;/q-2;+4