chlorosilver;1-methyl-3-[(2,4,6-trimethylphenyl)methyl]-2H-benzimidazol-2-ide

C18H21AgClN2- — CID 71591381

IUPACchlorosilver;1-methyl-3-[(2,4,6-trimethylphenyl)methyl]-2H-benzimidazol-2-ide
SMILESCc1cc(C)c(CN2[CH-]N(C)c3ccccc32)c(C)c1.Cl[Ag]
InChIInChI=1S/C18H21N2.Ag.ClH/c1-13-9-14(2)16(15(3)10-13)11-20-12-19(4)17-7-5-6-8-18(17)20;;/h5-10,12H,11H2,1-4H3;;1H/q-1;+1;/p-1
InChIKeyAVXZDUNPCJLFQV-UHFFFAOYSA-M
MW408.70 g/mol
LogP4.87
Rot. Bonds2

About chlorosilver;1-methyl-3-[(2,4,6-trimethylphenyl)methyl]-2H-benzimidazol-2-ide

chlorosilver;1-methyl-3-[(2,4,6-trimethylphenyl)methyl]-2H-benzimidazol-2-ide (PubChem CID 71591381) has the molecular formula C18H21AgClN2- and a molecular weight of 408.70 g/mol. Its IUPAC name is chlorosilver;1-methyl-3-[(2,4,6-trimethylphenyl)methyl]-2H-benzimidazol-2-ide.

Molecular Properties

Compound Namechlorosilver;1-methyl-3-[(2,4,6-trimethylphenyl)methyl]-2H-benzimidazol-2-ide
PubChem CID71591381
Molecular FormulaC18H21AgClN2-
Molecular Weight408.70 g/mol
Exact Mass407.04
IUPAC Namechlorosilver;1-methyl-3-[(2,4,6-trimethylphenyl)methyl]-2H-benzimidazol-2-ide
SMILESCc1cc(C)c(CN2[CH-]N(C)c3ccccc32)c(C)c1.Cl[Ag]
InChIInChI=1S/C18H21N2.Ag.ClH/c1-13-9-14(2)16(15(3)10-13)11-20-12-19(4)17-7-5-6-8-18(17)20;;/h5-10,12H,11H2,1-4H3;;1H/q-1;+1;/p-1
InChIKeyAVXZDUNPCJLFQV-UHFFFAOYSA-M
XLogP4.87
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.70
LogP ≤ 54.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of chlorosilver;1-methyl-3-[(2,4,6-trimethylphenyl)methyl]-2H-benzimidazol-2-ide?
The IUPAC name of chlorosilver;1-methyl-3-[(2,4,6-trimethylphenyl)methyl]-2H-benzimidazol-2-ide (CID 71591381) is chlorosilver;1-methyl-3-[(2,4,6-trimethylphenyl)methyl]-2H-benzimidazol-2-ide.
What is the SMILES notation for chlorosilver;1-methyl-3-[(2,4,6-trimethylphenyl)methyl]-2H-benzimidazol-2-ide?
The canonical SMILES for chlorosilver;1-methyl-3-[(2,4,6-trimethylphenyl)methyl]-2H-benzimidazol-2-ide is Cc1cc(C)c(CN2[CH-]N(C)c3ccccc32)c(C)c1.Cl[Ag].
What is the InChIKey of chlorosilver;1-methyl-3-[(2,4,6-trimethylphenyl)methyl]-2H-benzimidazol-2-ide?
The InChIKey is AVXZDUNPCJLFQV-UHFFFAOYSA-M. The full InChI is InChI=1S/C18H21N2.Ag.ClH/c1-13-9-14(2)16(15(3)10-13)11-20-12-19(4)17-7-5-6-8-18(17)20;;/h5-10,12H,11H2,1-4H3;;1H/q-1;+1;/p-1.
What are the key properties of chlorosilver;1-methyl-3-[(2,4,6-trimethylphenyl)methyl]-2H-benzimidazol-2-ide?
chlorosilver;1-methyl-3-[(2,4,6-trimethylphenyl)methyl]-2H-benzimidazol-2-ide has a molecular weight of 408.70 g/mol, XLogP of 4.87, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for chlorosilver;1-methyl-3-[(2,4,6-trimethylphenyl)methyl]-2H-benzimidazol-2-ide is sourced from PubChem (CID 71591381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).