2-butyl-3-methyl-cyclopenta-1,3-diene; hafnium(4+); inden-1-id-1-yl-(2-methylphenyl)phosphane

Systemtic Name: 2-butyl-3-methyl-cyclopenta-1,3-diene; hafnium(4+); inden-1-id-1-yl-(2-methylphenyl)phosphane Openeye Name: 2-butyl-3-methyl-cyclopenta-1,3-diene; hafnium(4+); inden-1-id-1-yl(o-tolyl)phosphane CAS Name: 2-butyl-3-methylcyclopenta-1,3-diene; hafnium(4+); 1-inden-1-idyl-(2-methylphenyl)phosphine IUPAC Name: 2-butyl-3-methylcyclopenta-1,3-diene; hafnium(4+); inden-1-id-1-yl-(2-methylphenyl)phosphane Traditional Name: 2-butyl-3-methyl-cyclopenta-1,3-diene; hafnium(4+); inden-1-id-1-yl(o-tolyl)phosphine Formula: C26H29HfP+2 MolecularWeight: 550.972221

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC[C-]=C1C.CC1=CC=CC=C1P[C-]2C=CC3=CC=CC=C23.[Hf+4]

Isomeric SMILES

CCCCC1=CC[C-]=C1C.CC1=CC=CC=C1P[C-]2C=CC3=CC=CC=C23.[Hf+4]

InChI

InChI=1S/C16H14P.C10H15.Hf/c1-12-6-2-5-9-15(12)17-16-11-10-13-7-3-4-8-14(13)16;1-3-4-7-10-8-5-6-9(10)2;/h2-11,17H,1H3;8H,3-5,7H2,1-2H3;/q2*-1;+4