2-phenyl-1-[3-phenyl-2,6-di(propan-2-yl)phenyl]imidazole

C27H28N2 — CID 58175702

IUPAC2-phenyl-1-[3-phenyl-2,6-di(propan-2-yl)phenyl]imidazole
SMILESCC(C)c1ccc(-c2ccccc2)c(C(C)C)c1-n1ccnc1-c1ccccc1
InChIInChI=1S/C27H28N2/c1-19(2)23-15-16-24(21-11-7-5-8-12-21)25(20(3)4)26(23)29-18-17-28-27(29)22-13-9-6-10-14-22/h5-20H,1-4H3
InChIKeyOODKWDSLCSIABQ-UHFFFAOYSA-N
MW380.53 g/mol
LogP7.45
Rot. Bonds5

About 2-phenyl-1-[3-phenyl-2,6-di(propan-2-yl)phenyl]imidazole

2-phenyl-1-[3-phenyl-2,6-di(propan-2-yl)phenyl]imidazole (PubChem CID 58175702) has the molecular formula C27H28N2 and a molecular weight of 380.53 g/mol. Its IUPAC name is 2-phenyl-1-[3-phenyl-2,6-di(propan-2-yl)phenyl]imidazole.

Molecular Properties

Compound Name2-phenyl-1-[3-phenyl-2,6-di(propan-2-yl)phenyl]imidazole
PubChem CID58175702
Molecular FormulaC27H28N2
Molecular Weight380.53 g/mol
Exact Mass380.23
IUPAC Name2-phenyl-1-[3-phenyl-2,6-di(propan-2-yl)phenyl]imidazole
SMILESCC(C)c1ccc(-c2ccccc2)c(C(C)C)c1-n1ccnc1-c1ccccc1
InChIInChI=1S/C27H28N2/c1-19(2)23-15-16-24(21-11-7-5-8-12-21)25(20(3)4)26(23)29-18-17-28-27(29)22-13-9-6-10-14-22/h5-20H,1-4H3
InChIKeyOODKWDSLCSIABQ-UHFFFAOYSA-N
XLogP7.45
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500380.53
LogP ≤ 57.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-phenyl-1-[3-phenyl-2,6-di(propan-2-yl)phenyl]imidazole?
The IUPAC name of 2-phenyl-1-[3-phenyl-2,6-di(propan-2-yl)phenyl]imidazole (CID 58175702) is 2-phenyl-1-[3-phenyl-2,6-di(propan-2-yl)phenyl]imidazole.
What is the SMILES notation for 2-phenyl-1-[3-phenyl-2,6-di(propan-2-yl)phenyl]imidazole?
The canonical SMILES for 2-phenyl-1-[3-phenyl-2,6-di(propan-2-yl)phenyl]imidazole is CC(C)c1ccc(-c2ccccc2)c(C(C)C)c1-n1ccnc1-c1ccccc1.
What is the InChIKey of 2-phenyl-1-[3-phenyl-2,6-di(propan-2-yl)phenyl]imidazole?
The InChIKey is OODKWDSLCSIABQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H28N2/c1-19(2)23-15-16-24(21-11-7-5-8-12-21)25(20(3)4)26(23)29-18-17-28-27(29)22-13-9-6-10-14-22/h5-20H,1-4H3.
What are the key properties of 2-phenyl-1-[3-phenyl-2,6-di(propan-2-yl)phenyl]imidazole?
2-phenyl-1-[3-phenyl-2,6-di(propan-2-yl)phenyl]imidazole has a molecular weight of 380.53 g/mol, XLogP of 7.45, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-1-[3-phenyl-2,6-di(propan-2-yl)phenyl]imidazole is sourced from PubChem (CID 58175702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).