2-(1-methylbenzimidazol-2-yl)-9-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-ide;platinum(2+)

C37H24N4Pt — CID 153285522

About 2-(1-methylbenzimidazol-2-yl)-9-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-ide;platinum(2+)

2-(1-methylbenzimidazol-2-yl)-9-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-ide;platinum(2+) (PubChem CID 153285522) has the molecular formula C37H24N4Pt and a molecular weight of 719.71 g/mol. Its IUPAC name is 2-(1-methylbenzimidazol-2-yl)-9-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-ide;platinum(2+).

Molecular Properties

• Compound Name: 2-(1-methylbenzimidazol-2-yl)-9-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-ide;platinum(2+)
• PubChem CID: 153285522
• Molecular Formula: C37H24N4Pt
• Molecular Weight: 719.71 g/mol
• Exact Mass: 719.16
• IUPAC Name: 2-(1-methylbenzimidazol-2-yl)-9-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-ide;platinum(2+)
• SMILES: Cn1c(-c2[c-]c3c(cc2)c2ccccc2n3-c2[c-]c(-c3cc(-c4ccccc4)ccn3)ccc2)nc2ccccc21.[Pt+2]
• InChI: InChI=1S/C37H24N4.Pt/c1-40-35-17-8-6-15-32(35)39-37(40)28-18-19-31-30-14-5-7-16-34(30)41(36(31)24-28)29-13-9-12-27(22-29)33-23-26(20-21-38-33)25-10-3-2-4-11-25;/h2-21,23H,1H3;/q-2;+2
• InChIKey: GAXIPFOEBFJNRL-UHFFFAOYSA-N
• XLogP: 8.66
• TPSA: 35.64 Ų
• H-Bond Acceptors: 4
• Rotatable Bonds: 4
• Heavy Atoms: 42
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	719.71
LogP ≤ 5	8.66
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-(1-methylbenzimidazol-2-yl)-9-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-ide;platinum(2+)?

The IUPAC name of 2-(1-methylbenzimidazol-2-yl)-9-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-ide;platinum(2+) (CID 153285522) is 2-(1-methylbenzimidazol-2-yl)-9-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-ide;platinum(2+).

What is the SMILES notation for 2-(1-methylbenzimidazol-2-yl)-9-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-ide;platinum(2+)?

The canonical SMILES for 2-(1-methylbenzimidazol-2-yl)-9-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-ide;platinum(2+) is Cn1c(-c2[c-]c3c(cc2)c2ccccc2n3-c2[c-]c(-c3cc(-c4ccccc4)ccn3)ccc2)nc2ccccc21.[Pt+2].

What is the InChIKey of 2-(1-methylbenzimidazol-2-yl)-9-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-ide;platinum(2+)?

The InChIKey is GAXIPFOEBFJNRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H24N4.Pt/c1-40-35-17-8-6-15-32(35)39-37(40)28-18-19-31-30-14-5-7-16-34(30)41(36(31)24-28)29-13-9-12-27(22-29)33-23-26(20-21-38-33)25-10-3-2-4-11-25;/h2-21,23H,1H3;/q-2;+2.

What are the key properties of 2-(1-methylbenzimidazol-2-yl)-9-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-ide;platinum(2+)?

2-(1-methylbenzimidazol-2-yl)-9-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-ide;platinum(2+) has a molecular weight of 719.71 g/mol, XLogP of 8.66, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(1-methylbenzimidazol-2-yl)-9-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-ide;platinum(2+) is sourced from PubChem (CID 153285522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).