1-phenyl-2-[3-(1-phenylimidazol-2-yl)phenyl]imidazole

C24H18N4 — CID 58965505

IUPAC1-phenyl-2-[3-(1-phenylimidazol-2-yl)phenyl]imidazole
SMILESc1ccc(-n2ccnc2-c2cccc(-c3nccn3-c3ccccc3)c2)cc1
InChIInChI=1S/C24H18N4/c1-3-10-21(11-4-1)27-16-14-25-23(27)19-8-7-9-20(18-19)24-26-15-17-28(24)22-12-5-2-6-13-22/h1-18H
InChIKeyUQQRREUMSHTTET-UHFFFAOYSA-N
MW362.44 g/mol
LogP5.39
Rot. Bonds4

About 1-phenyl-2-[3-(1-phenylimidazol-2-yl)phenyl]imidazole

1-phenyl-2-[3-(1-phenylimidazol-2-yl)phenyl]imidazole (PubChem CID 58965505) has the molecular formula C24H18N4 and a molecular weight of 362.44 g/mol. Its IUPAC name is 1-phenyl-2-[3-(1-phenylimidazol-2-yl)phenyl]imidazole.

Molecular Properties

Compound Name1-phenyl-2-[3-(1-phenylimidazol-2-yl)phenyl]imidazole
PubChem CID58965505
Molecular FormulaC24H18N4
Molecular Weight362.44 g/mol
Exact Mass362.15
IUPAC Name1-phenyl-2-[3-(1-phenylimidazol-2-yl)phenyl]imidazole
SMILESc1ccc(-n2ccnc2-c2cccc(-c3nccn3-c3ccccc3)c2)cc1
InChIInChI=1S/C24H18N4/c1-3-10-21(11-4-1)27-16-14-25-23(27)19-8-7-9-20(18-19)24-26-15-17-28(24)22-12-5-2-6-13-22/h1-18H
InChIKeyUQQRREUMSHTTET-UHFFFAOYSA-N
XLogP5.39
TPSA35.64 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500362.44
LogP ≤ 55.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-phenyl-2-[3-(1-phenylimidazol-2-yl)phenyl]imidazole?
The IUPAC name of 1-phenyl-2-[3-(1-phenylimidazol-2-yl)phenyl]imidazole (CID 58965505) is 1-phenyl-2-[3-(1-phenylimidazol-2-yl)phenyl]imidazole.
What is the SMILES notation for 1-phenyl-2-[3-(1-phenylimidazol-2-yl)phenyl]imidazole?
The canonical SMILES for 1-phenyl-2-[3-(1-phenylimidazol-2-yl)phenyl]imidazole is c1ccc(-n2ccnc2-c2cccc(-c3nccn3-c3ccccc3)c2)cc1.
What is the InChIKey of 1-phenyl-2-[3-(1-phenylimidazol-2-yl)phenyl]imidazole?
The InChIKey is UQQRREUMSHTTET-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18N4/c1-3-10-21(11-4-1)27-16-14-25-23(27)19-8-7-9-20(18-19)24-26-15-17-28(24)22-12-5-2-6-13-22/h1-18H.
What are the key properties of 1-phenyl-2-[3-(1-phenylimidazol-2-yl)phenyl]imidazole?
1-phenyl-2-[3-(1-phenylimidazol-2-yl)phenyl]imidazole has a molecular weight of 362.44 g/mol, XLogP of 5.39, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-2-[3-(1-phenylimidazol-2-yl)phenyl]imidazole is sourced from PubChem (CID 58965505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).