(2-iodophenyl)-(4-phenylphenyl)methanone

C19H13IO — CID 43337741

IUPAC(2-iodophenyl)-(4-phenylphenyl)methanone
SMILESO=C(c1ccc(-c2ccccc2)cc1)c1ccccc1I
InChIInChI=1S/C19H13IO/c20-18-9-5-4-8-17(18)19(21)16-12-10-15(11-13-16)14-6-2-1-3-7-14/h1-13H
InChIKeyMWQYXSIUTQCPMI-UHFFFAOYSA-N
MW384.22 g/mol
LogP5.19
Rot. Bonds3

About (2-iodophenyl)-(4-phenylphenyl)methanone

(2-iodophenyl)-(4-phenylphenyl)methanone (PubChem CID 43337741) has the molecular formula C19H13IO and a molecular weight of 384.22 g/mol. Its IUPAC name is (2-iodophenyl)-(4-phenylphenyl)methanone.

Molecular Properties

Compound Name(2-iodophenyl)-(4-phenylphenyl)methanone
PubChem CID43337741
Molecular FormulaC19H13IO
Molecular Weight384.22 g/mol
Exact Mass384.00
IUPAC Name(2-iodophenyl)-(4-phenylphenyl)methanone
SMILESO=C(c1ccc(-c2ccccc2)cc1)c1ccccc1I
InChIInChI=1S/C19H13IO/c20-18-9-5-4-8-17(18)19(21)16-12-10-15(11-13-16)14-6-2-1-3-7-14/h1-13H
InChIKeyMWQYXSIUTQCPMI-UHFFFAOYSA-N
XLogP5.19
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500384.22
LogP ≤ 55.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (2-iodophenyl)-(4-phenylphenyl)methanone?
The IUPAC name of (2-iodophenyl)-(4-phenylphenyl)methanone (CID 43337741) is (2-iodophenyl)-(4-phenylphenyl)methanone.
What is the SMILES notation for (2-iodophenyl)-(4-phenylphenyl)methanone?
The canonical SMILES for (2-iodophenyl)-(4-phenylphenyl)methanone is O=C(c1ccc(-c2ccccc2)cc1)c1ccccc1I.
What is the InChIKey of (2-iodophenyl)-(4-phenylphenyl)methanone?
The InChIKey is MWQYXSIUTQCPMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13IO/c20-18-9-5-4-8-17(18)19(21)16-12-10-15(11-13-16)14-6-2-1-3-7-14/h1-13H.
What are the key properties of (2-iodophenyl)-(4-phenylphenyl)methanone?
(2-iodophenyl)-(4-phenylphenyl)methanone has a molecular weight of 384.22 g/mol, XLogP of 5.19, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-iodophenyl)-(4-phenylphenyl)methanone is sourced from PubChem (CID 43337741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).