5-methyl-2-[4-(5-methyl-4-phenyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]-4-phenyl-1H-imidazole

C26H24N4 — CID 54390616

IUPAC5-methyl-2-[4-(5-methyl-4-phenyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]-4-phenyl-1H-imidazole
SMILESCc1[nH]c(-c2ccc(C3=NC(c4ccccc4)C(C)N3)cc2)nc1-c1ccccc1
InChIInChI=1S/C26H24N4/c1-17-23(19-9-5-3-6-10-19)29-25(27-17)21-13-15-22(16-14-21)26-28-18(2)24(30-26)20-11-7-4-8-12-20/h3-17,23H,1-2H3,(H,27,29)(H,28,30)
InChIKeyVGJHAKNKGFWNCK-UHFFFAOYSA-N
MW392.51 g/mol
LogP5.53
Rot. Bonds4

About 5-methyl-2-[4-(5-methyl-4-phenyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]-4-phenyl-1H-imidazole

5-methyl-2-[4-(5-methyl-4-phenyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]-4-phenyl-1H-imidazole (PubChem CID 54390616) has the molecular formula C26H24N4 and a molecular weight of 392.51 g/mol. Its IUPAC name is 5-methyl-2-[4-(5-methyl-4-phenyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]-4-phenyl-1H-imidazole.

Molecular Properties

Compound Name5-methyl-2-[4-(5-methyl-4-phenyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]-4-phenyl-1H-imidazole
PubChem CID54390616
Molecular FormulaC26H24N4
Molecular Weight392.51 g/mol
Exact Mass392.20
IUPAC Name5-methyl-2-[4-(5-methyl-4-phenyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]-4-phenyl-1H-imidazole
SMILESCc1[nH]c(-c2ccc(C3=NC(c4ccccc4)C(C)N3)cc2)nc1-c1ccccc1
InChIInChI=1S/C26H24N4/c1-17-23(19-9-5-3-6-10-19)29-25(27-17)21-13-15-22(16-14-21)26-28-18(2)24(30-26)20-11-7-4-8-12-20/h3-17,23H,1-2H3,(H,27,29)(H,28,30)
InChIKeyVGJHAKNKGFWNCK-UHFFFAOYSA-N
XLogP5.53
TPSA53.07 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms30
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500392.51
LogP ≤ 55.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-[4-(5-methyl-4-phenyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]-4-phenyl-1H-imidazole?
The IUPAC name of 5-methyl-2-[4-(5-methyl-4-phenyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]-4-phenyl-1H-imidazole (CID 54390616) is 5-methyl-2-[4-(5-methyl-4-phenyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]-4-phenyl-1H-imidazole.
What is the SMILES notation for 5-methyl-2-[4-(5-methyl-4-phenyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]-4-phenyl-1H-imidazole?
The canonical SMILES for 5-methyl-2-[4-(5-methyl-4-phenyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]-4-phenyl-1H-imidazole is Cc1[nH]c(-c2ccc(C3=NC(c4ccccc4)C(C)N3)cc2)nc1-c1ccccc1.
What is the InChIKey of 5-methyl-2-[4-(5-methyl-4-phenyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]-4-phenyl-1H-imidazole?
The InChIKey is VGJHAKNKGFWNCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H24N4/c1-17-23(19-9-5-3-6-10-19)29-25(27-17)21-13-15-22(16-14-21)26-28-18(2)24(30-26)20-11-7-4-8-12-20/h3-17,23H,1-2H3,(H,27,29)(H,28,30).
What are the key properties of 5-methyl-2-[4-(5-methyl-4-phenyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]-4-phenyl-1H-imidazole?
5-methyl-2-[4-(5-methyl-4-phenyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]-4-phenyl-1H-imidazole has a molecular weight of 392.51 g/mol, XLogP of 5.53, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-[4-(5-methyl-4-phenyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]-4-phenyl-1H-imidazole is sourced from PubChem (CID 54390616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).