2,3-diphenylbenzamide;phosphoric acid

C19H18NO5P — CID 68745056

IUPAC2,3-diphenylbenzamide;phosphoric acid
SMILESNC(=O)c1cccc(-c2ccccc2)c1-c1ccccc1.O=P(O)(O)O
InChIInChI=1S/C19H15NO.H3O4P/c20-19(21)17-13-7-12-16(14-8-3-1-4-9-14)18(17)15-10-5-2-6-11-15;1-5(2,3)4/h1-13H,(H2,20,21);(H3,1,2,3,4)
InChIKeyRNDSHTAVZSZCLX-UHFFFAOYSA-N
MW371.33 g/mol
LogP3.19
Rot. Bonds3

About 2,3-diphenylbenzamide;phosphoric acid

2,3-diphenylbenzamide;phosphoric acid (PubChem CID 68745056) has the molecular formula C19H18NO5P and a molecular weight of 371.33 g/mol. Its IUPAC name is 2,3-diphenylbenzamide;phosphoric acid.

Molecular Properties

Compound Name2,3-diphenylbenzamide;phosphoric acid
PubChem CID68745056
Molecular FormulaC19H18NO5P
Molecular Weight371.33 g/mol
Exact Mass371.09
IUPAC Name2,3-diphenylbenzamide;phosphoric acid
SMILESNC(=O)c1cccc(-c2ccccc2)c1-c1ccccc1.O=P(O)(O)O
InChIInChI=1S/C19H15NO.H3O4P/c20-19(21)17-13-7-12-16(14-8-3-1-4-9-14)18(17)15-10-5-2-6-11-15;1-5(2,3)4/h1-13H,(H2,20,21);(H3,1,2,3,4)
InChIKeyRNDSHTAVZSZCLX-UHFFFAOYSA-N
XLogP3.19
TPSA120.85 Ų
H-Bond Donors4
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.33
LogP ≤ 53.19
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

benzoic acid;2-phenylbenzamide
CID 70205361
1,2-diphenyl-3-prop-1-en-2-ylbenzene
CID 142394581
2-phenylbenzamide;2,2,2-trifluoroacetic acid
CID 67160180
3,4-diphenylbenzene-1,2-diamine;phosphoric acid
CID 163364903
3-phenyl-2-sulfamoylbenzamide;hydrochloride
CID 141093499
azane;2-hydroxybenzamide;phosphoric acid
CID 174483158
2-(2-carbamoyl-6-methylphenyl)benzoic acid
CID 170993072
3-phenylbenzamide;phosphoric acid
CID 130454344
2-methyl-3-phenylbenzamide;2,2,2-trifluoroacetic acid
CID 67159928
3-(benzylamino)-2-phenylbenzamide;dihydrochloride
CID 174723239
2-hydroxy-3-phenylbenzoic acid;hydrate
CID 141168272
2-N-(1-hydroxy-2-methylpropan-2-yl)-3-phenylbenzene-1,2-dicarboxamide
CID 141058032

Frequently Asked Questions

What is the IUPAC name of 2,3-diphenylbenzamide;phosphoric acid?
The IUPAC name of 2,3-diphenylbenzamide;phosphoric acid (CID 68745056) is 2,3-diphenylbenzamide;phosphoric acid.
What is the SMILES notation for 2,3-diphenylbenzamide;phosphoric acid?
The canonical SMILES for 2,3-diphenylbenzamide;phosphoric acid is NC(=O)c1cccc(-c2ccccc2)c1-c1ccccc1.O=P(O)(O)O.
What is the InChIKey of 2,3-diphenylbenzamide;phosphoric acid?
The InChIKey is RNDSHTAVZSZCLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15NO.H3O4P/c20-19(21)17-13-7-12-16(14-8-3-1-4-9-14)18(17)15-10-5-2-6-11-15;1-5(2,3)4/h1-13H,(H2,20,21);(H3,1,2,3,4).
What are the key properties of 2,3-diphenylbenzamide;phosphoric acid?
2,3-diphenylbenzamide;phosphoric acid has a molecular weight of 371.33 g/mol, XLogP of 3.19, 3 rotatable bonds, 4 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-diphenylbenzamide;phosphoric acid is sourced from PubChem (CID 68745056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).