N-[3-[1-[2,6-di(propan-2-yl)-4-(trimethylsilylmethyl)phenyl]benzimidazol-2-yl]benzene-2-id-1-yl]-N-phenyl-3-quinolin-2-ylbenzene-2-id-1-amine;platinum(2+)

C50H48N4PtSi — CID 168730858

About N-[3-[1-[2,6-di(propan-2-yl)-4-(trimethylsilylmethyl)phenyl]benzimidazol-2-yl]benzene-2-id-1-yl]-N-phenyl-3-quinolin-2-ylbenzene-2-id-1-amine;platinum(2+)

N-[3-[1-[2,6-di(propan-2-yl)-4-(trimethylsilylmethyl)phenyl]benzimidazol-2-yl]benzene-2-id-1-yl]-N-phenyl-3-quinolin-2-ylbenzene-2-id-1-amine;platinum(2+) (PubChem CID 168730858) has the molecular formula C50H48N4PtSi and a molecular weight of 928.13 g/mol. Its IUPAC name is N-[3-[1-[2,6-di(propan-2-yl)-4-(trimethylsilylmethyl)phenyl]benzimidazol-2-yl]benzene-2-id-1-yl]-N-phenyl-3-quinolin-2-ylbenzene-2-id-1-amine;platinum(2+).

Molecular Properties

• Compound Name: N-[3-[1-[2,6-di(propan-2-yl)-4-(trimethylsilylmethyl)phenyl]benzimidazol-2-yl]benzene-2-id-1-yl]-N-phenyl-3-quinolin-2-ylbenzene-2-id-1-amine;platinum(2+)
• PubChem CID: 168730858
• Molecular Formula: C50H48N4PtSi
• Molecular Weight: 928.13 g/mol
• Exact Mass: 927.33
• IUPAC Name: N-[3-[1-[2,6-di(propan-2-yl)-4-(trimethylsilylmethyl)phenyl]benzimidazol-2-yl]benzene-2-id-1-yl]-N-phenyl-3-quinolin-2-ylbenzene-2-id-1-amine;platinum(2+)
• SMILES: CC(C)c1cc(C[Si](C)(C)C)cc(C(C)C)c1-n1c(-c2[c-]c(N(c3[c-]c(-c4ccc5ccccc5n4)ccc3)c3ccccc3)ccc2)nc2ccccc21.[Pt+2]
• InChI: InChI=1S/C50H48N4Si.Pt/c1-34(2)43-29-36(33-55(5,6)7)30-44(35(3)4)49(43)54-48-26-14-13-25-47(48)52-50(54)39-19-16-23-42(32-39)53(40-20-9-8-10-21-40)41-22-15-18-38(31-41)46-28-27-37-17-11-12-24-45(37)51-46;/h8-30,34-35H,33H2,1-7H3;/q-2;+2
• InChIKey: DKOZCDLZIYXZQN-UHFFFAOYSA-N
• XLogP: 13.64
• TPSA: 33.95 Ų
• H-Bond Acceptors: 4
• Rotatable Bonds: 10
• Heavy Atoms: 56
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	928.13
LogP ≤ 5	13.64
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-[3-[1-[2,6-di(propan-2-yl)-4-(trimethylsilylmethyl)phenyl]benzimidazol-2-yl]benzene-2-id-1-yl]-N-phenyl-3-quinolin-2-ylbenzene-2-id-1-amine;platinum(2+)?

The IUPAC name of N-[3-[1-[2,6-di(propan-2-yl)-4-(trimethylsilylmethyl)phenyl]benzimidazol-2-yl]benzene-2-id-1-yl]-N-phenyl-3-quinolin-2-ylbenzene-2-id-1-amine;platinum(2+) (CID 168730858) is N-[3-[1-[2,6-di(propan-2-yl)-4-(trimethylsilylmethyl)phenyl]benzimidazol-2-yl]benzene-2-id-1-yl]-N-phenyl-3-quinolin-2-ylbenzene-2-id-1-amine;platinum(2+).

What is the SMILES notation for N-[3-[1-[2,6-di(propan-2-yl)-4-(trimethylsilylmethyl)phenyl]benzimidazol-2-yl]benzene-2-id-1-yl]-N-phenyl-3-quinolin-2-ylbenzene-2-id-1-amine;platinum(2+)?

The canonical SMILES for N-[3-[1-[2,6-di(propan-2-yl)-4-(trimethylsilylmethyl)phenyl]benzimidazol-2-yl]benzene-2-id-1-yl]-N-phenyl-3-quinolin-2-ylbenzene-2-id-1-amine;platinum(2+) is CC(C)c1cc(C[Si](C)(C)C)cc(C(C)C)c1-n1c(-c2[c-]c(N(c3[c-]c(-c4ccc5ccccc5n4)ccc3)c3ccccc3)ccc2)nc2ccccc21.[Pt+2].

What is the InChIKey of N-[3-[1-[2,6-di(propan-2-yl)-4-(trimethylsilylmethyl)phenyl]benzimidazol-2-yl]benzene-2-id-1-yl]-N-phenyl-3-quinolin-2-ylbenzene-2-id-1-amine;platinum(2+)?

The InChIKey is DKOZCDLZIYXZQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C50H48N4Si.Pt/c1-34(2)43-29-36(33-55(5,6)7)30-44(35(3)4)49(43)54-48-26-14-13-25-47(48)52-50(54)39-19-16-23-42(32-39)53(40-20-9-8-10-21-40)41-22-15-18-38(31-41)46-28-27-37-17-11-12-24-45(37)51-46;/h8-30,34-35H,33H2,1-7H3;/q-2;+2.

What are the key properties of N-[3-[1-[2,6-di(propan-2-yl)-4-(trimethylsilylmethyl)phenyl]benzimidazol-2-yl]benzene-2-id-1-yl]-N-phenyl-3-quinolin-2-ylbenzene-2-id-1-amine;platinum(2+)?

N-[3-[1-[2,6-di(propan-2-yl)-4-(trimethylsilylmethyl)phenyl]benzimidazol-2-yl]benzene-2-id-1-yl]-N-phenyl-3-quinolin-2-ylbenzene-2-id-1-amine;platinum(2+) has a molecular weight of 928.13 g/mol, XLogP of 13.64, 10 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for N-[3-[1-[2,6-di(propan-2-yl)-4-(trimethylsilylmethyl)phenyl]benzimidazol-2-yl]benzene-2-id-1-yl]-N-phenyl-3-quinolin-2-ylbenzene-2-id-1-amine;platinum(2+) is sourced from PubChem (CID 168730858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).