zinc;2-methoxycarbonylphenolate;tris(5-methyl-3-phenylpyrazol-1-yl)boranuide

C38H35BN6O3Zn — CID 139130249

IUPACzinc;2-methoxycarbonylphenolate;tris(5-methyl-3-phenylpyrazol-1-yl)boranuide
SMILESCOC(=O)c1ccccc1[O-].Cc1cc(-c2ccccc2)nn1[BH-](n1nc(-c2ccccc2)cc1C)n1nc(-c2ccccc2)cc1C.[Zn+2]
InChIInChI=1S/C30H28BN6.C8H8O3.Zn/c1-22-19-28(25-13-7-4-8-14-25)32-35(22)31(36-23(2)20-29(33-36)26-15-9-5-10-16-26)37-24(3)21-30(34-37)27-17-11-6-12-18-27;1-11-8(10)6-4-2-3-5-7(6)9;/h4-21,31H,1-3H3;2-5,9H,1H3;/q-1;;+2/p-1
InChIKeyIYWQJWIOAMBOKA-UHFFFAOYSA-M
MW699.94 g/mol
LogP6.41
Rot. Bonds7

About zinc;2-methoxycarbonylphenolate;tris(5-methyl-3-phenylpyrazol-1-yl)boranuide

zinc;2-methoxycarbonylphenolate;tris(5-methyl-3-phenylpyrazol-1-yl)boranuide (PubChem CID 139130249) has the molecular formula C38H35BN6O3Zn and a molecular weight of 699.94 g/mol. Its IUPAC name is zinc;2-methoxycarbonylphenolate;tris(5-methyl-3-phenylpyrazol-1-yl)boranuide.

Molecular Properties

Compound Namezinc;2-methoxycarbonylphenolate;tris(5-methyl-3-phenylpyrazol-1-yl)boranuide
PubChem CID139130249
Molecular FormulaC38H35BN6O3Zn
Molecular Weight699.94 g/mol
Exact Mass698.22
IUPAC Namezinc;2-methoxycarbonylphenolate;tris(5-methyl-3-phenylpyrazol-1-yl)boranuide
SMILESCOC(=O)c1ccccc1[O-].Cc1cc(-c2ccccc2)nn1[BH-](n1nc(-c2ccccc2)cc1C)n1nc(-c2ccccc2)cc1C.[Zn+2]
InChIInChI=1S/C30H28BN6.C8H8O3.Zn/c1-22-19-28(25-13-7-4-8-14-25)32-35(22)31(36-23(2)20-29(33-36)26-15-9-5-10-16-26)37-24(3)21-30(34-37)27-17-11-6-12-18-27;1-11-8(10)6-4-2-3-5-7(6)9;/h4-21,31H,1-3H3;2-5,9H,1H3;/q-1;;+2/p-1
InChIKeyIYWQJWIOAMBOKA-UHFFFAOYSA-M
XLogP6.41
TPSA102.82 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds7
Heavy Atoms49
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500699.94
LogP ≤ 56.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of zinc;2-methoxycarbonylphenolate;tris(5-methyl-3-phenylpyrazol-1-yl)boranuide?
The IUPAC name of zinc;2-methoxycarbonylphenolate;tris(5-methyl-3-phenylpyrazol-1-yl)boranuide (CID 139130249) is zinc;2-methoxycarbonylphenolate;tris(5-methyl-3-phenylpyrazol-1-yl)boranuide.
What is the SMILES notation for zinc;2-methoxycarbonylphenolate;tris(5-methyl-3-phenylpyrazol-1-yl)boranuide?
The canonical SMILES for zinc;2-methoxycarbonylphenolate;tris(5-methyl-3-phenylpyrazol-1-yl)boranuide is COC(=O)c1ccccc1[O-].Cc1cc(-c2ccccc2)nn1[BH-](n1nc(-c2ccccc2)cc1C)n1nc(-c2ccccc2)cc1C.[Zn+2].
What is the InChIKey of zinc;2-methoxycarbonylphenolate;tris(5-methyl-3-phenylpyrazol-1-yl)boranuide?
The InChIKey is IYWQJWIOAMBOKA-UHFFFAOYSA-M. The full InChI is InChI=1S/C30H28BN6.C8H8O3.Zn/c1-22-19-28(25-13-7-4-8-14-25)32-35(22)31(36-23(2)20-29(33-36)26-15-9-5-10-16-26)37-24(3)21-30(34-37)27-17-11-6-12-18-27;1-11-8(10)6-4-2-3-5-7(6)9;/h4-21,31H,1-3H3;2-5,9H,1H3;/q-1;;+2/p-1.
What are the key properties of zinc;2-methoxycarbonylphenolate;tris(5-methyl-3-phenylpyrazol-1-yl)boranuide?
zinc;2-methoxycarbonylphenolate;tris(5-methyl-3-phenylpyrazol-1-yl)boranuide has a molecular weight of 699.94 g/mol, XLogP of 6.41, 7 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for zinc;2-methoxycarbonylphenolate;tris(5-methyl-3-phenylpyrazol-1-yl)boranuide is sourced from PubChem (CID 139130249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).