chloranylzinc(1+); tris[4,5-di(propan-2-yl)-1H-imidazol-2-yl]phosphane

Systemtic Name: chloranylzinc(1+); tris[4,5-di(propan-2-yl)-1H-imidazol-2-yl]phosphane Openeye Name: chlorozinc(1+); tris(4,5-diisopropyl-1H-imidazol-2-yl)phosphane CAS Name: chlorozinc(1+); tris[4,5-di(propan-2-yl)-1H-imidazol-2-yl]phosphine IUPAC Name: chlorozinc(1+); tris[4,5-di(propan-2-yl)-1H-imidazol-2-yl]phosphane Traditional Name: chlorozinc(1+); tris(4,5-diisopropyl-1H-imidazol-2-yl)phosphine Formula: C27H45ClN6PZn+ MolecularWeight: 585.522161

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(N=C(N1)P(C2=NC(=C(N2)C(C)C)C(C)C)C3=NC(=C(N3)C(C)C)C(C)C)C(C)C.Cl[Zn+]

Isomeric SMILES

CC(C)C1=C(N=C(N1)P(C2=NC(=C(N2)C(C)C)C(C)C)C3=NC(=C(N3)C(C)C)C(C)C)C(C)C.Cl[Zn+]

InChI

InChI=1S/C27H45N6P.ClH.Zn/c1-13(2)19-20(14(3)4)29-25(28-19)34(26-30-21(15(5)6)22(31-26)16(7)8)27-32-23(17(9)10)24(33-27)18(11)12;;/h13-18H,1-12H3,(H,28,29)(H,30,31)(H,32,33);1H;/q;;+2/p-1