1-methyl-2-(2-methylphenyl)-3-(4-phenylphenyl)-5-propan-2-ylbenzimidazol-1-ium

C30H29N2+ — CID 158027465

IUPAC1-methyl-2-(2-methylphenyl)-3-(4-phenylphenyl)-5-propan-2-ylbenzimidazol-1-ium
SMILESCc1ccccc1-c1n(-c2ccc(-c3ccccc3)cc2)c2cc(C(C)C)ccc2[n+]1C
InChIInChI=1S/C30H29N2/c1-21(2)25-16-19-28-29(20-25)32(30(31(28)4)27-13-9-8-10-22(27)3)26-17-14-24(15-18-26)23-11-6-5-7-12-23/h5-21H,1-4H3/q+1
InChIKeyNSUYOTFGKHPCQE-UHFFFAOYSA-N
MW417.58 g/mol
LogP7.22
Rot. Bonds4

About 1-methyl-2-(2-methylphenyl)-3-(4-phenylphenyl)-5-propan-2-ylbenzimidazol-1-ium

1-methyl-2-(2-methylphenyl)-3-(4-phenylphenyl)-5-propan-2-ylbenzimidazol-1-ium (PubChem CID 158027465) has the molecular formula C30H29N2+ and a molecular weight of 417.58 g/mol. Its IUPAC name is 1-methyl-2-(2-methylphenyl)-3-(4-phenylphenyl)-5-propan-2-ylbenzimidazol-1-ium.

Molecular Properties

Compound Name1-methyl-2-(2-methylphenyl)-3-(4-phenylphenyl)-5-propan-2-ylbenzimidazol-1-ium
PubChem CID158027465
Molecular FormulaC30H29N2+
Molecular Weight417.58 g/mol
Exact Mass417.23
IUPAC Name1-methyl-2-(2-methylphenyl)-3-(4-phenylphenyl)-5-propan-2-ylbenzimidazol-1-ium
SMILESCc1ccccc1-c1n(-c2ccc(-c3ccccc3)cc2)c2cc(C(C)C)ccc2[n+]1C
InChIInChI=1S/C30H29N2/c1-21(2)25-16-19-28-29(20-25)32(30(31(28)4)27-13-9-8-10-22(27)3)26-17-14-24(15-18-26)23-11-6-5-7-12-23/h5-21H,1-4H3/q+1
InChIKeyNSUYOTFGKHPCQE-UHFFFAOYSA-N
XLogP7.22
TPSA8.81 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms32
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500417.58
LogP ≤ 57.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 1-methyl-2-(2-methylphenyl)-3-(4-phenylphenyl)-5-propan-2-ylbenzimidazol-1-ium?
The IUPAC name of 1-methyl-2-(2-methylphenyl)-3-(4-phenylphenyl)-5-propan-2-ylbenzimidazol-1-ium (CID 158027465) is 1-methyl-2-(2-methylphenyl)-3-(4-phenylphenyl)-5-propan-2-ylbenzimidazol-1-ium.
What is the SMILES notation for 1-methyl-2-(2-methylphenyl)-3-(4-phenylphenyl)-5-propan-2-ylbenzimidazol-1-ium?
The canonical SMILES for 1-methyl-2-(2-methylphenyl)-3-(4-phenylphenyl)-5-propan-2-ylbenzimidazol-1-ium is Cc1ccccc1-c1n(-c2ccc(-c3ccccc3)cc2)c2cc(C(C)C)ccc2[n+]1C.
What is the InChIKey of 1-methyl-2-(2-methylphenyl)-3-(4-phenylphenyl)-5-propan-2-ylbenzimidazol-1-ium?
The InChIKey is NSUYOTFGKHPCQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H29N2/c1-21(2)25-16-19-28-29(20-25)32(30(31(28)4)27-13-9-8-10-22(27)3)26-17-14-24(15-18-26)23-11-6-5-7-12-23/h5-21H,1-4H3/q+1.
What are the key properties of 1-methyl-2-(2-methylphenyl)-3-(4-phenylphenyl)-5-propan-2-ylbenzimidazol-1-ium?
1-methyl-2-(2-methylphenyl)-3-(4-phenylphenyl)-5-propan-2-ylbenzimidazol-1-ium has a molecular weight of 417.58 g/mol, XLogP of 7.22, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-(2-methylphenyl)-3-(4-phenylphenyl)-5-propan-2-ylbenzimidazol-1-ium is sourced from PubChem (CID 158027465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).