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: C26H49N2PTi+ MolecularWeight: 468.521421

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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-].C1CCCC1.[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-].C1CCCC1.[Ti+3]

InChI

InChI=1S/C12H27NP.C9H12N.C5H10.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;1-5H2;/q2*-1;;+3