[4-[4-(4-aminobenzoyl)phenyl]phenyl]-(4-aminophenyl)methanone

C26H20N2O2 — CID 14344374

IUPAC[4-[4-(4-aminobenzoyl)phenyl]phenyl]-(4-aminophenyl)methanone
SMILESNc1ccc(C(=O)c2ccc(-c3ccc(C(=O)c4ccc(N)cc4)cc3)cc2)cc1
InChIInChI=1S/C26H20N2O2/c27-23-13-9-21(10-14-23)25(29)19-5-1-17(2-6-19)18-3-7-20(8-4-18)26(30)22-11-15-24(28)16-12-22/h1-16H,27-28H2
InChIKeyUKFAPNAETAWJCD-UHFFFAOYSA-N
MW392.46 g/mol
LogP4.98
Rot. Bonds5

About [4-[4-(4-aminobenzoyl)phenyl]phenyl]-(4-aminophenyl)methanone

[4-[4-(4-aminobenzoyl)phenyl]phenyl]-(4-aminophenyl)methanone (PubChem CID 14344374) has the molecular formula C26H20N2O2 and a molecular weight of 392.46 g/mol. Its IUPAC name is [4-[4-(4-aminobenzoyl)phenyl]phenyl]-(4-aminophenyl)methanone.

Molecular Properties

Compound Name[4-[4-(4-aminobenzoyl)phenyl]phenyl]-(4-aminophenyl)methanone
PubChem CID14344374
Molecular FormulaC26H20N2O2
Molecular Weight392.46 g/mol
Exact Mass392.15
IUPAC Name[4-[4-(4-aminobenzoyl)phenyl]phenyl]-(4-aminophenyl)methanone
SMILESNc1ccc(C(=O)c2ccc(-c3ccc(C(=O)c4ccc(N)cc4)cc3)cc2)cc1
InChIInChI=1S/C26H20N2O2/c27-23-13-9-21(10-14-23)25(29)19-5-1-17(2-6-19)18-3-7-20(8-4-18)26(30)22-11-15-24(28)16-12-22/h1-16H,27-28H2
InChIKeyUKFAPNAETAWJCD-UHFFFAOYSA-N
XLogP4.98
TPSA86.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.46
LogP ≤ 54.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

(4-aminophenyl)-phenylmethanone
CID 14346
[4-[4-(4-aminophenoxy)phenoxy]phenyl]-(4-aminophenyl)methanone
CID 58298849
4-(4-aminophenyl)-N-methylbenzamide
CID 91665695
(3-aminophenyl)-(4-aminophenyl)methanone;bis(4-aminophenyl)methanone
CID 160593593
(3-aminophenyl)-(4-aminophenyl)methanone;bis(3-aminophenyl)methanone
CID 69316817
4-[5-(4-aminophenyl)-1,3,4-oxadiazol-2-yl]aniline;(4-aminophenyl)-phenylmethanone
CID 167533534
phenyl-(4-phenylphenyl)methanone
CID 155775877
(4-aminophenyl)-(2,3,4,5,6-pentamethylphenyl)methanone
CID 2776675
bis[4-(4-propan-2-ylphenyl)phenyl]methanone
CID 175028930
4-(4-aminophenyl)aniline;tetrahydrochloride
CID 68733336
4-aminobenzenecarbothioic S-acid
CID 18539755
bis(1-(4-aminophenyl)ethanone);yttrium
CID 58212341

Frequently Asked Questions

What is the IUPAC name of [4-[4-(4-aminobenzoyl)phenyl]phenyl]-(4-aminophenyl)methanone?
The IUPAC name of [4-[4-(4-aminobenzoyl)phenyl]phenyl]-(4-aminophenyl)methanone (CID 14344374) is [4-[4-(4-aminobenzoyl)phenyl]phenyl]-(4-aminophenyl)methanone.
What is the SMILES notation for [4-[4-(4-aminobenzoyl)phenyl]phenyl]-(4-aminophenyl)methanone?
The canonical SMILES for [4-[4-(4-aminobenzoyl)phenyl]phenyl]-(4-aminophenyl)methanone is Nc1ccc(C(=O)c2ccc(-c3ccc(C(=O)c4ccc(N)cc4)cc3)cc2)cc1.
What is the InChIKey of [4-[4-(4-aminobenzoyl)phenyl]phenyl]-(4-aminophenyl)methanone?
The InChIKey is UKFAPNAETAWJCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H20N2O2/c27-23-13-9-21(10-14-23)25(29)19-5-1-17(2-6-19)18-3-7-20(8-4-18)26(30)22-11-15-24(28)16-12-22/h1-16H,27-28H2.
What are the key properties of [4-[4-(4-aminobenzoyl)phenyl]phenyl]-(4-aminophenyl)methanone?
[4-[4-(4-aminobenzoyl)phenyl]phenyl]-(4-aminophenyl)methanone has a molecular weight of 392.46 g/mol, XLogP of 4.98, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[4-(4-aminobenzoyl)phenyl]phenyl]-(4-aminophenyl)methanone is sourced from PubChem (CID 14344374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).