butane; 2-ethyl-4-phenyl-1H-inden-1-ide; hafnium(4+); methyl-bis(2-methyl-3H-cyclopenta[a]naphthalen-3-id-1-yl)-phenyl-silane

Systemtic Name: butane; 2-ethyl-4-phenyl-1H-inden-1-ide; hafnium(4+); methyl-bis(2-methyl-3H-cyclopenta[a]naphthalen-3-id-1-yl)-phenyl-silane Openeye Name: butane; 2-ethyl-4-phenyl-1H-inden-1-ide; hafnium(4+); methyl-bis(2-methyl-3H-cyclopenta[a]naphthalen-3-id-1-yl)-phenyl-silane CAS Name: butane; 2-ethyl-4-phenyl-1H-inden-1-ide; hafnium(4+); methyl-bis(2-methyl-3H-cyclopenta[a]naphthalen-3-id-1-yl)-phenylsilane IUPAC Name: butane; 2-ethyl-4-phenyl-1H-inden-1-ide; hafnium(4+); methyl-bis(2-methyl-3H-cyclopenta[a]naphthalen-3-id-1-yl)-phenylsilane Traditional Name: butane; 2-ethyl-4-phenyl-1H-inden-1-ide; hafnium(4+); methyl-bis(2-methyl-3H-benz[e]inden-3-id-1-yl)-phenyl-silane Formula: C60H61HfSi- MolecularWeight: 988.70184

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Descriptors Computed from Structure

Canonical SMILES:

CCC[CH2-].CCC[CH2-].CCC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.CC1=C(C2=C([CH-]1)C=CC3=CC=CC=C32)[Si](C)(C4=CC=CC=C4)C5=C([CH-]C6=C5C7=CC=CC=C7C=C6)C.[Hf+4]

Isomeric SMILES

CCC[CH2-].CCC[CH2-].CCC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.CC1=C(C2=C([CH-]1)C=CC3=CC=CC=C32)[Si](C)(C4=CC=CC=C4)C5=C([CH-]C6=C5C7=CC=CC=C7C=C6)C.[Hf+4]

InChI

InChI=1S/C35H28Si.C17H15.2C4H9.Hf/c1-23-21-27-19-17-25-11-7-9-15-30(25)32(27)34(23)36(3,29-13-5-4-6-14-29)35-24(2)22-28-20-18-26-12-8-10-16-31(26)33(28)35;1-2-13-11-15-9-6-10-16(17(15)12-13)14-7-4-3-5-8-14;2*1-3-4-2;/h4-22H,1-3H3;3-12H,2H2,1H3;2*1,3-4H2,2H3;/q-2;3*-1;+4