bis[2-di(propan-2-yl)phosphanyl-4-methyl-phenyl]azanide; 2,2-dimethylpropylidenetitanium(2+); 2-methanidyl-2-methyl-propane

Systemtic Name: bis[2-di(propan-2-yl)phosphanyl-4-methyl-phenyl]azanide; 2,2-dimethylpropylidenetitanium(2+); 2-methanidyl-2-methyl-propane Openeye Name: bis(2-diisopropylphosphanyl-4-methyl-phenyl)azanide; 2,2-dimethylpropylidenetitanium(2+); 2-methanidyl-2-methyl-propane CAS Name: bis[2-di(propan-2-yl)phosphino-4-methylphenyl]azanide; 2,2-dimethylpropylidenetitanium(2+); 2-methanidyl-2-methylpropane IUPAC Name: bis[2-di(propan-2-yl)phosphanyl-4-methylphenyl]azanide; 2,2-dimethylpropylidenetitanium(2+); 2-methanidyl-2-methylpropane Traditional Name: bis(2-diisopropylphosphino-4-methyl-phenyl)azanide; 2-methanidyl-2-methyl-propane; neopentylidenetitanium(2+) Formula: C36H61NP2Ti MolecularWeight: 617.690762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N-]C2=C(C=C(C=C2)C)P(C(C)C)C(C)C)P(C(C)C)C(C)C.CC(C)(C)[CH2-].CC(C)(C)C=[Ti+2]

Isomeric SMILES

CC1=CC(=C(C=C1)[N-]C2=C(C=C(C=C2)C)P(C(C)C)C(C)C)P(C(C)C)C(C)C.CC(C)(C)[CH2-].CC(C)(C)C=[Ti+2]

InChI

InChI=1S/C26H40NP2.C5H11.C5H10.Ti/c1-17(2)28(18(3)4)25-15-21(9)11-13-23(25)27-24-14-12-22(10)16-26(24)29(19(5)6)20(7)8;2*1-5(2,3)4;/h11-20H,1-10H3;1H2,2-4H3;1H,2-4H3;/q2*-1;;+2