bis(3-(1H-imidazol-4-yl)prop-2-enoic acid);bis((E)-3-(1H-imidazol-5-yl)prop-2-enoic acid);manganese;uranium;vanadium

C24H24Mn2N8O8UV — CID 160955802

About bis(3-(1H-imidazol-4-yl)prop-2-enoic acid);bis((E)-3-(1H-imidazol-5-yl)prop-2-enoic acid);manganese;uranium;vanadium

bis(3-(1H-imidazol-4-yl)prop-2-enoic acid);bis((E)-3-(1H-imidazol-5-yl)prop-2-enoic acid);manganese;uranium;vanadium (PubChem CID 160955802) has the molecular formula C24H24Mn2N8O8UV and a molecular weight of 951.35 g/mol. Its IUPAC name is bis(3-(1H-imidazol-4-yl)prop-2-enoic acid);bis((E)-3-(1H-imidazol-5-yl)prop-2-enoic acid);manganese;uranium;vanadium.

Molecular Properties

• Compound Name: bis(3-(1H-imidazol-4-yl)prop-2-enoic acid);bis((E)-3-(1H-imidazol-5-yl)prop-2-enoic acid);manganese;uranium;vanadium
• PubChem CID: 160955802
• Molecular Formula: C24H24Mn2N8O8UV
• Molecular Weight: 951.35 g/mol
• Exact Mass: 951.04
• IUPAC Name: bis(3-(1H-imidazol-4-yl)prop-2-enoic acid);bis((E)-3-(1H-imidazol-5-yl)prop-2-enoic acid);manganese;uranium;vanadium
• SMILES: O=C(O)/C=C/c1cnc[nH]1.O=C(O)/C=C/c1cnc[nH]1.O=C(O)C=Cc1c[nH]cn1.O=C(O)C=Cc1c[nH]cn1.[Mn].[Mn].[U].[V]
• InChI: InChI=1S/4C6H6N2O2.2Mn.U.V/c4*9-6(10)2-1-5-3-7-4-8-5;;;;/h4*1-4H,(H,7,8)(H,9,10);;;;/b2*2-1+
• InChIKey: AUWTUWPKCXBRQD-CIKFFBJNSA-N
• XLogP: 2.02
• TPSA: 263.92 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 8
• Rotatable Bonds: 8
• Heavy Atoms: 44
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	951.35
LogP ≤ 5	2.02
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	8

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of bis(3-(1H-imidazol-4-yl)prop-2-enoic acid);bis((E)-3-(1H-imidazol-5-yl)prop-2-enoic acid);manganese;uranium;vanadium?

The IUPAC name of bis(3-(1H-imidazol-4-yl)prop-2-enoic acid);bis((E)-3-(1H-imidazol-5-yl)prop-2-enoic acid);manganese;uranium;vanadium (CID 160955802) is bis(3-(1H-imidazol-4-yl)prop-2-enoic acid);bis((E)-3-(1H-imidazol-5-yl)prop-2-enoic acid);manganese;uranium;vanadium.

What is the SMILES notation for bis(3-(1H-imidazol-4-yl)prop-2-enoic acid);bis((E)-3-(1H-imidazol-5-yl)prop-2-enoic acid);manganese;uranium;vanadium?

The canonical SMILES for bis(3-(1H-imidazol-4-yl)prop-2-enoic acid);bis((E)-3-(1H-imidazol-5-yl)prop-2-enoic acid);manganese;uranium;vanadium is O=C(O)/C=C/c1cnc[nH]1.O=C(O)/C=C/c1cnc[nH]1.O=C(O)C=Cc1c[nH]cn1.O=C(O)C=Cc1c[nH]cn1.[Mn].[Mn].[U].[V].

What is the InChIKey of bis(3-(1H-imidazol-4-yl)prop-2-enoic acid);bis((E)-3-(1H-imidazol-5-yl)prop-2-enoic acid);manganese;uranium;vanadium?

The InChIKey is AUWTUWPKCXBRQD-CIKFFBJNSA-N. The full InChI is InChI=1S/4C6H6N2O2.2Mn.U.V/c4*9-6(10)2-1-5-3-7-4-8-5;;;;/h4*1-4H,(H,7,8)(H,9,10);;;;/b2*2-1+;;;;;;.

What are the key properties of bis(3-(1H-imidazol-4-yl)prop-2-enoic acid);bis((E)-3-(1H-imidazol-5-yl)prop-2-enoic acid);manganese;uranium;vanadium?

bis(3-(1H-imidazol-4-yl)prop-2-enoic acid);bis((E)-3-(1H-imidazol-5-yl)prop-2-enoic acid);manganese;uranium;vanadium has a molecular weight of 951.35 g/mol, XLogP of 2.02, 8 rotatable bonds, 8 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for bis(3-(1H-imidazol-4-yl)prop-2-enoic acid);bis((E)-3-(1H-imidazol-5-yl)prop-2-enoic acid);manganese;uranium;vanadium is sourced from PubChem (CID 160955802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).