N-benzoyl-N-[4-(dibenzoylamino)phenyl]benzamide

C34H24N2O4 — CID 171577154

IUPACN-benzoyl-N-[4-(dibenzoylamino)phenyl]benzamide
SMILESO=C(c1ccccc1)N(C(=O)c1ccccc1)c1ccc(N(C(=O)c2ccccc2)C(=O)c2ccccc2)cc1
InChIInChI=1S/C34H24N2O4/c37-31(25-13-5-1-6-14-25)35(32(38)26-15-7-2-8-16-26)29-21-23-30(24-22-29)36(33(39)27-17-9-3-10-18-27)34(40)28-19-11-4-12-20-28/h1-24H
InChIKeyOWVBCFJTTWYYSD-UHFFFAOYSA-N
MW524.58 g/mol
LogP6.66
Rot. Bonds6

About N-benzoyl-N-[4-(dibenzoylamino)phenyl]benzamide

N-benzoyl-N-[4-(dibenzoylamino)phenyl]benzamide (PubChem CID 171577154) has the molecular formula C34H24N2O4 and a molecular weight of 524.58 g/mol. Its IUPAC name is N-benzoyl-N-[4-(dibenzoylamino)phenyl]benzamide.

Molecular Properties

Compound NameN-benzoyl-N-[4-(dibenzoylamino)phenyl]benzamide
PubChem CID171577154
Molecular FormulaC34H24N2O4
Molecular Weight524.58 g/mol
Exact Mass524.17
IUPAC NameN-benzoyl-N-[4-(dibenzoylamino)phenyl]benzamide
SMILESO=C(c1ccccc1)N(C(=O)c1ccccc1)c1ccc(N(C(=O)c2ccccc2)C(=O)c2ccccc2)cc1
InChIInChI=1S/C34H24N2O4/c37-31(25-13-5-1-6-14-25)35(32(38)26-15-7-2-8-16-26)29-21-23-30(24-22-29)36(33(39)27-17-9-3-10-18-27)34(40)28-19-11-4-12-20-28/h1-24H
InChIKeyOWVBCFJTTWYYSD-UHFFFAOYSA-N
XLogP6.66
TPSA74.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms40
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500524.58
LogP ≤ 56.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

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N-phenyl-N-propanoylbenzamide
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N-hydroxy-N-phenylbenzamide;tungsten
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N-phenyl-N-(trifluoromethylcarbamoyl)benzamide
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N-(4-chlorophenyl)-N-hydroxybenzamide
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N-(ethylcarbamothioyl)-N-phenylbenzamide
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diphenylmethanone;gold
CID 174931146
N-benzoyl-N-(2-chlorophenyl)benzamide
CID 10592933
N-benzoyl-N-(2-bromophenyl)benzamide
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Frequently Asked Questions

What is the IUPAC name of N-benzoyl-N-[4-(dibenzoylamino)phenyl]benzamide?
The IUPAC name of N-benzoyl-N-[4-(dibenzoylamino)phenyl]benzamide (CID 171577154) is N-benzoyl-N-[4-(dibenzoylamino)phenyl]benzamide.
What is the SMILES notation for N-benzoyl-N-[4-(dibenzoylamino)phenyl]benzamide?
The canonical SMILES for N-benzoyl-N-[4-(dibenzoylamino)phenyl]benzamide is O=C(c1ccccc1)N(C(=O)c1ccccc1)c1ccc(N(C(=O)c2ccccc2)C(=O)c2ccccc2)cc1.
What is the InChIKey of N-benzoyl-N-[4-(dibenzoylamino)phenyl]benzamide?
The InChIKey is OWVBCFJTTWYYSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H24N2O4/c37-31(25-13-5-1-6-14-25)35(32(38)26-15-7-2-8-16-26)29-21-23-30(24-22-29)36(33(39)27-17-9-3-10-18-27)34(40)28-19-11-4-12-20-28/h1-24H.
What are the key properties of N-benzoyl-N-[4-(dibenzoylamino)phenyl]benzamide?
N-benzoyl-N-[4-(dibenzoylamino)phenyl]benzamide has a molecular weight of 524.58 g/mol, XLogP of 6.66, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzoyl-N-[4-(dibenzoylamino)phenyl]benzamide is sourced from PubChem (CID 171577154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).