(2-phenylphenyl)-pyrrol-1-ylmethanone

C17H13NO — CID 166440403

IUPAC(2-phenylphenyl)-pyrrol-1-ylmethanone
SMILESO=C(c1ccccc1-c1ccccc1)n1cccc1
InChIInChI=1S/C17H13NO/c19-17(18-12-6-7-13-18)16-11-5-4-10-15(16)14-8-2-1-3-9-14/h1-13H
InChIKeyKPAZUVRMCCVJMM-UHFFFAOYSA-N
MW247.30 g/mol
LogP3.84
Rot. Bonds2

About (2-phenylphenyl)-pyrrol-1-ylmethanone

(2-phenylphenyl)-pyrrol-1-ylmethanone (PubChem CID 166440403) has the molecular formula C17H13NO and a molecular weight of 247.30 g/mol. Its IUPAC name is (2-phenylphenyl)-pyrrol-1-ylmethanone.

Molecular Properties

Compound Name(2-phenylphenyl)-pyrrol-1-ylmethanone
PubChem CID166440403
Molecular FormulaC17H13NO
Molecular Weight247.30 g/mol
Exact Mass247.10
IUPAC Name(2-phenylphenyl)-pyrrol-1-ylmethanone
SMILESO=C(c1ccccc1-c1ccccc1)n1cccc1
InChIInChI=1S/C17H13NO/c19-17(18-12-6-7-13-18)16-11-5-4-10-15(16)14-8-2-1-3-9-14/h1-13H
InChIKeyKPAZUVRMCCVJMM-UHFFFAOYSA-N
XLogP3.84
TPSA22.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.30
LogP ≤ 53.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(2-hydroxyphenyl)-pyrrol-1-ylmethanone
CID 121216815
acetylene;2-phenylbenzoic acid
CID 67726329
(2-phenylphenyl)-thiomorpholin-4-ylmethanone
CID 47227510
2-oxo-2-(2-phenylphenyl)acetyl chloride
CID 87185845
dilithium;3-phenylphthalate
CID 130387255
barium(2+);3-phenylphthalate
CID 141391844
2-[2-(2-phenylphenyl)phenyl]benzoic acid
CID 141238749
phenyl-[2-(2-phenylbenzoyl)phenyl]methanone
CID 141429590
3-phenylphthalic acid;dihydrobromide
CID 67683459
1-(2-phenylbenzoyl)azetidine-2-carboxamide
CID 67018285
imidazol-1-yl-[2-[4-(trifluoromethyl)phenyl]phenyl]methanone
CID 59710971
2,4,4-trihydroxy-1-(2-phenylphenyl)butan-1-one
CID 141279950

Frequently Asked Questions

What is the IUPAC name of (2-phenylphenyl)-pyrrol-1-ylmethanone?
The IUPAC name of (2-phenylphenyl)-pyrrol-1-ylmethanone (CID 166440403) is (2-phenylphenyl)-pyrrol-1-ylmethanone.
What is the SMILES notation for (2-phenylphenyl)-pyrrol-1-ylmethanone?
The canonical SMILES for (2-phenylphenyl)-pyrrol-1-ylmethanone is O=C(c1ccccc1-c1ccccc1)n1cccc1.
What is the InChIKey of (2-phenylphenyl)-pyrrol-1-ylmethanone?
The InChIKey is KPAZUVRMCCVJMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13NO/c19-17(18-12-6-7-13-18)16-11-5-4-10-15(16)14-8-2-1-3-9-14/h1-13H.
What are the key properties of (2-phenylphenyl)-pyrrol-1-ylmethanone?
(2-phenylphenyl)-pyrrol-1-ylmethanone has a molecular weight of 247.30 g/mol, XLogP of 3.84, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-phenylphenyl)-pyrrol-1-ylmethanone is sourced from PubChem (CID 166440403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).