methoxy-oxidanyl-oxidanylidene-phosphanium; tris[5-methyl-3-(4-propan-2-ylphenyl)pyrazol-1-yl]boron(1-); zinc

Systemtic Name: methoxy-oxidanyl-oxidanylidene-phosphanium; tris[5-methyl-3-(4-propan-2-ylphenyl)pyrazol-1-yl]boron(1-); zinc Openeye Name: hydroxy-methoxy-oxo-phosphonium; tris[3-(4-isopropylphenyl)-5-methyl-pyrazol-1-yl]boron(1-); zinc CAS Name: hydroxy-methoxy-oxophosphonium; tris[5-methyl-3-(4-propan-2-ylphenyl)-1-pyrazolyl]boron(1-); zinc IUPAC Name: hydroxy-methoxy-oxophosphanium; tris[5-methyl-3-(4-propan-2-ylphenyl)pyrazol-1-yl]boron(1-); zinc Traditional Name: hydroxy-keto-methoxy-phosphonium; tris(5-methyl-3-p-cumenyl-pyrazol-1-yl)boron(1-); zinc Formula: C40H49BN6O3PZn MolecularWeight: 769.049221

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Descriptors Computed from Structure

Canonical SMILES:

[B-](N1C(=CC(=N1)C2=CC=C(C=C2)C(C)C)C)(N3C(=CC(=N3)C4=CC=C(C=C4)C(C)C)C)N5C(=CC(=N5)C6=CC=C(C=C6)C(C)C)C.CO[P+](=O)O.[Zn]

Isomeric SMILES

[B-](N1C(=CC(=N1)C2=CC=C(C=C2)C(C)C)C)(N3C(=CC(=N3)C4=CC=C(C=C4)C(C)C)C)N5C(=CC(=N5)C6=CC=C(C=C6)C(C)C)C.CO[P+](=O)O.[Zn]

InChI

InChI=1S/C39H45BN6.CH3O3P.Zn/c1-25(2)31-10-16-34(17-11-31)37-22-28(7)44(41-37)40(45-29(8)23-38(42-45)35-18-12-32(13-19-35)26(3)4)46-30(9)24-39(43-46)36-20-14-33(15-21-36)27(5)6;1-4-5(2)3;/h10-27H,1-9H3;1H3;/q-1;;/p+1