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cyclopentane; 4-methanidyl-N,N-dimethyl-aniline; titanium(3+); (tritert-butyl-$l^{5}-phosphanylidene)azanide

cyclopentane; 4-methanidyl-N,N-dimethyl-aniline; titanium(3+); (tritert-butyl-$l^{5}-phosphanylidene)azanide

Systemtic Name:cyclopentane; 4-methanidyl-N,N-dimethyl-aniline; titanium(3+); (tritert-butyl-$l^{5}-phosphanylidene)azanide
Openeye Name:cyclopentane; 4-methanidyl-N,N-dimethyl-aniline; titanium(3+); (tritert-butyl-$l^{5}-phosphanylidene)azanide
CAS Name:cyclopentane; 4-methanidyl-N,N-dimethylaniline; titanium(3+); tritert-butylphosphoranylideneazanide
IUPAC Name:cyclopentane; 4-methanidyl-N,N-dimethylaniline; titanium(3+); (tritert-butyl-$l^{5}-phosphanylidene)azanide
Traditional Name:cyclopentane; (4-methanidylphenyl)-dimethyl-amine; titanium(3+); tritert-butylphosphoranylideneazanide
Formula: C26H44N2PTi+
MolecularWeight: 463.481721
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)P(=[N-])(C(C)(C)C)C(C)(C)C.CN(C)C1=CC=C(C=C1)[CH2-].[CH]1[CH][CH][CH][CH]1.[Ti+3]


Isomeric SMILES

CC(C)(C)P(=[N-])(C(C)(C)C)C(C)(C)C.CN(C)C1=CC=C(C=C1)[CH2-].[CH]1[CH][CH][CH][CH]1.[Ti+3]


InChI

InChI=1S/C12H27NP.C9H12N.C5H5.Ti/c1-10(2,3)14(13,11(4,5)6)12(7,8)9;1-8-4-6-9(7-5-8)10(2)3;1-2-4-5-3-1;/h1-9H3;4-7H,1H2,2-3H3;1-5H;/q2*-1;;+3


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