bis(chloranyl)titanium; cyclopentane; [diphenyl-[[tri(propan-2-yl)-$l^{5}-phosphanylidene]amino]-$l^{5}-phosphanylidene]azanide

Systemtic Name: bis(chloranyl)titanium; cyclopentane; [diphenyl-[[tri(propan-2-yl)-$l^{5}-phosphanylidene]amino]-$l^{5}-phosphanylidene]azanide Openeye Name: cyclopentane; dichlorotitanium; [diphenyl-[(triisopropyl-$l^{5}-phosphanylidene)amino]-$l^{5}-phosphanylidene]azanide CAS Name: cyclopentane; dichlorotitanium; [diphenyl-[tri(propan-2-yl)phosphoranylideneamino]phosphoranylidene]azanide IUPAC Name: cyclopentane; dichlorotitanium; [diphenyl-[[tri(propan-2-yl)-$l^{5}-phosphanylidene]amino]-$l^{5}-phosphanylidene]azanide Traditional Name: cyclopentane; dichlorotitanium; [diphenyl-(triisopropylphosphoranylideneamino)phosphoranylidene]azanide Formula: C26H41Cl2N2P2Ti- MolecularWeight: 562.337662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)P(=NP(=[N-])(C1=CC=CC=C1)C2=CC=CC=C2)(C(C)C)C(C)C.C1CCCC1.Cl[Ti]Cl

Isomeric SMILES

CC(C)P(=NP(=[N-])(C1=CC=CC=C1)C2=CC=CC=C2)(C(C)C)C(C)C.C1CCCC1.Cl[Ti]Cl

InChI

InChI=1S/C21H31N2P2.C5H10.2ClH.Ti/c1-17(2)24(18(3)4,19(5)6)23-25(22,20-13-9-7-10-14-20)21-15-11-8-12-16-21;1-2-4-5-3-1;;;/h7-19H,1-6H3;1-5H2;2*1H;/q-1;;;;+2/p-2