buta-1,3-diene; carbanide; 2,3-dimethyl-1H-inden-1-ide; 2-methylpropanoylazanide; silicon; titanium(4+)

Systemtic Name: buta-1,3-diene; carbanide; 2,3-dimethyl-1H-inden-1-ide; 2-methylpropanoylazanide; silicon; titanium(4+) Openeye Name: buta-1,3-diene; carbanide; 2,3-dimethyl-1H-inden-1-ide; 2-methylpropanoylazanide; silicon; titanium(4+) CAS Name: buta-1,3-diene; carbanide; 2,3-dimethyl-1H-inden-1-ide; (2-methyl-1-oxopropyl)azanide; silicon; titanium(4+) IUPAC Name: buta-1,3-diene; carbanide; 2,3-dimethyl-1H-inden-1-ide; 2-methylpropanoylazanide; silicon; titanium(4+) Traditional Name: buta-1,3-diene; carbanide; 2,3-dimethyl-1H-inden-1-ide; isobutyrylazanide; silicon; titanium(4+) Formula: C38H56N2O2Si2Ti2 MolecularWeight: 724.76844

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].[CH3-].[CH3-].[CH3-].CC1=C(C2=CC=CC=C2[CH-]1)C.CC1=C(C2=CC=CC=C2[CH-]1)C.CC(C)C(=O)[NH-].CC(C)C(=O)[NH-].C=CC=C.[Si].[Si].[Ti+4].[Ti+4]

Isomeric SMILES

[CH3-].[CH3-].[CH3-].[CH3-].CC1=C(C2=CC=CC=C2[CH-]1)C.CC1=C(C2=CC=CC=C2[CH-]1)C.CC(C)C(=O)[NH-].CC(C)C(=O)[NH-].C=CC=C.[Si].[Si].[Ti+4].[Ti+4]

InChI

InChI=1S/2C11H11.2C4H9NO.C4H6.4CH3.2Si.2Ti/c2*1-8-7-10-5-3-4-6-11(10)9(8)2;2*1-3(2)4(5)6;1-3-4-2;;;;;;;;/h2*3-7H,1-2H3;2*3H,1-2H3,(H2,5,6);3-4H,1-2H2;4*1H3;;;;/q2*-1;;;;4*-1;;;2*+4/p-2