5,6-dimethyl-1-(2,4,6-trimethylphenyl)-3-[3-[3-(2,4,6-trimethylphenyl)-2H-imidazol-2-id-1-yl]benzene-2-id-1-yl]-2H-benzimidazol-2-ide;platinum(4+);cyanide

C37H37N5Pt — CID 164730504

About 5,6-dimethyl-1-(2,4,6-trimethylphenyl)-3-[3-[3-(2,4,6-trimethylphenyl)-2H-imidazol-2-id-1-yl]benzene-2-id-1-yl]-2H-benzimidazol-2-ide;platinum(4+);cyanide

5,6-dimethyl-1-(2,4,6-trimethylphenyl)-3-[3-[3-(2,4,6-trimethylphenyl)-2H-imidazol-2-id-1-yl]benzene-2-id-1-yl]-2H-benzimidazol-2-ide;platinum(4+);cyanide (PubChem CID 164730504) has the molecular formula C37H37N5Pt and a molecular weight of 746.82 g/mol. Its IUPAC name is 5,6-dimethyl-1-(2,4,6-trimethylphenyl)-3-[3-[3-(2,4,6-trimethylphenyl)-2H-imidazol-2-id-1-yl]benzene-2-id-1-yl]-2H-benzimidazol-2-ide;platinum(4+);cyanide.

Molecular Properties

• Compound Name: 5,6-dimethyl-1-(2,4,6-trimethylphenyl)-3-[3-[3-(2,4,6-trimethylphenyl)-2H-imidazol-2-id-1-yl]benzene-2-id-1-yl]-2H-benzimidazol-2-ide;platinum(4+);cyanide
• PubChem CID: 164730504
• Molecular Formula: C37H37N5Pt
• Molecular Weight: 746.82 g/mol
• Exact Mass: 746.27
• IUPAC Name: 5,6-dimethyl-1-(2,4,6-trimethylphenyl)-3-[3-[3-(2,4,6-trimethylphenyl)-2H-imidazol-2-id-1-yl]benzene-2-id-1-yl]-2H-benzimidazol-2-ide;platinum(4+);cyanide
• SMILES: Cc1cc(C)c(N2C=CN(c3[c-]c(N4[CH-]N(c5c(C)cc(C)cc5C)c5cc(C)c(C)cc54)ccc3)[CH-]2)c(C)c1.[C-]#N.[Pt+4]
• InChI: InChI=1S/C36H37N4.CN.Pt/c1-23-14-27(5)35(28(6)15-23)38-13-12-37(21-38)31-10-9-11-32(20-31)39-22-40(34-19-26(4)25(3)18-33(34)39)36-29(7)16-24(2)17-30(36)8;1-2;/h9-19,21-22H,1-8H3;;/q-3;-1;+4
• InChIKey: ITVZTNOXIXFFAO-UHFFFAOYSA-N
• XLogP: 9.37
• TPSA: 36.75 Ų
• H-Bond Acceptors: 5
• Rotatable Bonds: 4
• Heavy Atoms: 43
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	746.82
LogP ≤ 5	9.37
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 5,6-dimethyl-1-(2,4,6-trimethylphenyl)-3-[3-[3-(2,4,6-trimethylphenyl)-2H-imidazol-2-id-1-yl]benzene-2-id-1-yl]-2H-benzimidazol-2-ide;platinum(4+);cyanide?

The IUPAC name of 5,6-dimethyl-1-(2,4,6-trimethylphenyl)-3-[3-[3-(2,4,6-trimethylphenyl)-2H-imidazol-2-id-1-yl]benzene-2-id-1-yl]-2H-benzimidazol-2-ide;platinum(4+);cyanide (CID 164730504) is 5,6-dimethyl-1-(2,4,6-trimethylphenyl)-3-[3-[3-(2,4,6-trimethylphenyl)-2H-imidazol-2-id-1-yl]benzene-2-id-1-yl]-2H-benzimidazol-2-ide;platinum(4+);cyanide.

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

The canonical SMILES for 5,6-dimethyl-1-(2,4,6-trimethylphenyl)-3-[3-[3-(2,4,6-trimethylphenyl)-2H-imidazol-2-id-1-yl]benzene-2-id-1-yl]-2H-benzimidazol-2-ide;platinum(4+);cyanide is Cc1cc(C)c(N2C=CN(c3[c-]c(N4[CH-]N(c5c(C)cc(C)cc5C)c5cc(C)c(C)cc54)ccc3)[CH-]2)c(C)c1.[C-]#N.[Pt+4].

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

The InChIKey is ITVZTNOXIXFFAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H37N4.CN.Pt/c1-23-14-27(5)35(28(6)15-23)38-13-12-37(21-38)31-10-9-11-32(20-31)39-22-40(34-19-26(4)25(3)18-33(34)39)36-29(7)16-24(2)17-30(36)8;1-2;/h9-19,21-22H,1-8H3;;/q-3;-1;+4.

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

5,6-dimethyl-1-(2,4,6-trimethylphenyl)-3-[3-[3-(2,4,6-trimethylphenyl)-2H-imidazol-2-id-1-yl]benzene-2-id-1-yl]-2H-benzimidazol-2-ide;platinum(4+);cyanide has a molecular weight of 746.82 g/mol, XLogP of 9.37, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 5,6-dimethyl-1-(2,4,6-trimethylphenyl)-3-[3-[3-(2,4,6-trimethylphenyl)-2H-imidazol-2-id-1-yl]benzene-2-id-1-yl]-2H-benzimidazol-2-ide;platinum(4+);cyanide is sourced from PubChem (CID 164730504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).