carbazol-9-ide-3-carbonitrile;1-methyl-3-[3-(3-methyl-2H-imidazol-2-id-1-yl)-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]-2H-imidazol-2-ide;platinum(4+)

C36H32N6Pt — CID 155650596

About carbazol-9-ide-3-carbonitrile;1-methyl-3-[3-(3-methyl-2H-imidazol-2-id-1-yl)-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]-2H-imidazol-2-ide;platinum(4+)

carbazol-9-ide-3-carbonitrile;1-methyl-3-[3-(3-methyl-2H-imidazol-2-id-1-yl)-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]-2H-imidazol-2-ide;platinum(4+) (PubChem CID 155650596) has the molecular formula C36H32N6Pt and a molecular weight of 743.77 g/mol. Its IUPAC name is carbazol-9-ide-3-carbonitrile;1-methyl-3-[3-(3-methyl-2H-imidazol-2-id-1-yl)-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]-2H-imidazol-2-ide;platinum(4+).

Molecular Properties

• Compound Name: carbazol-9-ide-3-carbonitrile;1-methyl-3-[3-(3-methyl-2H-imidazol-2-id-1-yl)-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]-2H-imidazol-2-ide;platinum(4+)
• PubChem CID: 155650596
• Molecular Formula: C36H32N6Pt
• Molecular Weight: 743.77 g/mol
• Exact Mass: 743.23
• IUPAC Name: carbazol-9-ide-3-carbonitrile;1-methyl-3-[3-(3-methyl-2H-imidazol-2-id-1-yl)-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]-2H-imidazol-2-ide;platinum(4+)
• SMILES: Cc1cc(C)c(-c2cc(N3C=CN(C)[CH-]3)[c-]c(N3C=CN(C)[CH-]3)c2)c(C)c1.N#Cc1ccc2[n-]c3ccccc3c2c1.[Pt+4]
• InChI: InChI=1S/C23H25N4.C13H7N2.Pt/c1-17-10-18(2)23(19(3)11-17)20-12-21(26-8-6-24(4)15-26)14-22(13-20)27-9-7-25(5)16-27;14-8-9-5-6-13-11(7-9)10-3-1-2-4-12(10)15-13;/h6-13,15-16H,1-5H3;1-7H;/q-3;-1;+4
• InChIKey: XZZKGGAXNACBEB-UHFFFAOYSA-N
• XLogP: 7.58
• TPSA: 50.85 Ų
• H-Bond Acceptors: 5
• Rotatable Bonds: 3
• Heavy Atoms: 43
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	743.77
LogP ≤ 5	7.58
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	5

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of carbazol-9-ide-3-carbonitrile;1-methyl-3-[3-(3-methyl-2H-imidazol-2-id-1-yl)-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]-2H-imidazol-2-ide;platinum(4+)?

The IUPAC name of carbazol-9-ide-3-carbonitrile;1-methyl-3-[3-(3-methyl-2H-imidazol-2-id-1-yl)-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]-2H-imidazol-2-ide;platinum(4+) (CID 155650596) is carbazol-9-ide-3-carbonitrile;1-methyl-3-[3-(3-methyl-2H-imidazol-2-id-1-yl)-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]-2H-imidazol-2-ide;platinum(4+).

What is the SMILES notation for carbazol-9-ide-3-carbonitrile;1-methyl-3-[3-(3-methyl-2H-imidazol-2-id-1-yl)-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]-2H-imidazol-2-ide;platinum(4+)?

The canonical SMILES for carbazol-9-ide-3-carbonitrile;1-methyl-3-[3-(3-methyl-2H-imidazol-2-id-1-yl)-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]-2H-imidazol-2-ide;platinum(4+) is Cc1cc(C)c(-c2cc(N3C=CN(C)[CH-]3)[c-]c(N3C=CN(C)[CH-]3)c2)c(C)c1.N#Cc1ccc2[n-]c3ccccc3c2c1.[Pt+4].

What is the InChIKey of carbazol-9-ide-3-carbonitrile;1-methyl-3-[3-(3-methyl-2H-imidazol-2-id-1-yl)-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]-2H-imidazol-2-ide;platinum(4+)?

The InChIKey is XZZKGGAXNACBEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25N4.C13H7N2.Pt/c1-17-10-18(2)23(19(3)11-17)20-12-21(26-8-6-24(4)15-26)14-22(13-20)27-9-7-25(5)16-27;14-8-9-5-6-13-11(7-9)10-3-1-2-4-12(10)15-13;/h6-13,15-16H,1-5H3;1-7H;/q-3;-1;+4.

What are the key properties of carbazol-9-ide-3-carbonitrile;1-methyl-3-[3-(3-methyl-2H-imidazol-2-id-1-yl)-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]-2H-imidazol-2-ide;platinum(4+)?

carbazol-9-ide-3-carbonitrile;1-methyl-3-[3-(3-methyl-2H-imidazol-2-id-1-yl)-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]-2H-imidazol-2-ide;platinum(4+) has a molecular weight of 743.77 g/mol, XLogP of 7.58, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for carbazol-9-ide-3-carbonitrile;1-methyl-3-[3-(3-methyl-2H-imidazol-2-id-1-yl)-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]-2H-imidazol-2-ide;platinum(4+) is sourced from PubChem (CID 155650596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).