N-phenyl-2-[2-(phenylcarbamoyl)phenyl]selanyloxyselanylbenzamide

C26H20N2O3Se2 — CID 139266638

IUPACN-phenyl-2-[2-(phenylcarbamoyl)phenyl]selanyloxyselanylbenzamide
SMILESO=C(Nc1ccccc1)c1ccccc1[Se]O[Se]c1ccccc1C(=O)Nc1ccccc1
InChIInChI=1S/C26H20N2O3Se2/c29-25(27-19-11-3-1-4-12-19)21-15-7-9-17-23(21)32-31-33-24-18-10-8-16-22(24)26(30)28-20-13-5-2-6-14-20/h1-18H,(H,27,29)(H,28,30)
InChIKeyUAXYKELPCZMXRG-UHFFFAOYSA-N
MW566.38 g/mol
LogP3.40
Rot. Bonds8

About N-phenyl-2-[2-(phenylcarbamoyl)phenyl]selanyloxyselanylbenzamide

N-phenyl-2-[2-(phenylcarbamoyl)phenyl]selanyloxyselanylbenzamide (PubChem CID 139266638) has the molecular formula C26H20N2O3Se2 and a molecular weight of 566.38 g/mol. Its IUPAC name is N-phenyl-2-[2-(phenylcarbamoyl)phenyl]selanyloxyselanylbenzamide.

Molecular Properties

Compound NameN-phenyl-2-[2-(phenylcarbamoyl)phenyl]selanyloxyselanylbenzamide
PubChem CID139266638
Molecular FormulaC26H20N2O3Se2
Molecular Weight566.38 g/mol
Exact Mass567.98
IUPAC NameN-phenyl-2-[2-(phenylcarbamoyl)phenyl]selanyloxyselanylbenzamide
SMILESO=C(Nc1ccccc1)c1ccccc1[Se]O[Se]c1ccccc1C(=O)Nc1ccccc1
InChIInChI=1S/C26H20N2O3Se2/c29-25(27-19-11-3-1-4-12-19)21-15-7-9-17-23(21)32-31-33-24-18-10-8-16-22(24)26(30)28-20-13-5-2-6-14-20/h1-18H,(H,27,29)(H,28,30)
InChIKeyUAXYKELPCZMXRG-UHFFFAOYSA-N
XLogP3.40
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500566.38
LogP ≤ 53.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-hydroperoxyselanyl-N-phenylbenzamide
CID 101103124
2-hydroxy-N-phenylbenzamide
CID 157209959
2-hydroxy-N-phenylbenzamide chloride
CID 19021936
trimethyl-[2-(phenylcarbamoyl)phenyl]phosphanium
CID 102451163
2-(phenylcarbamoyl)benzenecarbothioic S-acid
CID 118007964
ethane;2-hydroxy-N-phenylbenzamide
CID 54170056
(2R)-2-amino-3-[2-(phenylcarbamoyl)phenyl]selanylsulfanylpropanoic acid
CID 18604983
2-hydrazinyl-N-phenylbenzamide
CID 12569370
N-phenyl-2-[[2-(phenylcarbamoyl)phenyl]carbamoylamino]benzamide
CID 139684594
tris[2-(phenylcarbamoyl)phenyl] phosphate
CID 121416140
2-phenoxy-N-phenylbenzamide
CID 3402306
2-hydroxy-3-[2-(phenylcarbamoyl)phenyl]selanyl-4-sulfanylbenzoic acid
CID 88655518

Frequently Asked Questions

What is the IUPAC name of N-phenyl-2-[2-(phenylcarbamoyl)phenyl]selanyloxyselanylbenzamide?
The IUPAC name of N-phenyl-2-[2-(phenylcarbamoyl)phenyl]selanyloxyselanylbenzamide (CID 139266638) is N-phenyl-2-[2-(phenylcarbamoyl)phenyl]selanyloxyselanylbenzamide.
What is the SMILES notation for N-phenyl-2-[2-(phenylcarbamoyl)phenyl]selanyloxyselanylbenzamide?
The canonical SMILES for N-phenyl-2-[2-(phenylcarbamoyl)phenyl]selanyloxyselanylbenzamide is O=C(Nc1ccccc1)c1ccccc1[Se]O[Se]c1ccccc1C(=O)Nc1ccccc1.
What is the InChIKey of N-phenyl-2-[2-(phenylcarbamoyl)phenyl]selanyloxyselanylbenzamide?
The InChIKey is UAXYKELPCZMXRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H20N2O3Se2/c29-25(27-19-11-3-1-4-12-19)21-15-7-9-17-23(21)32-31-33-24-18-10-8-16-22(24)26(30)28-20-13-5-2-6-14-20/h1-18H,(H,27,29)(H,28,30).
What are the key properties of N-phenyl-2-[2-(phenylcarbamoyl)phenyl]selanyloxyselanylbenzamide?
N-phenyl-2-[2-(phenylcarbamoyl)phenyl]selanyloxyselanylbenzamide has a molecular weight of 566.38 g/mol, XLogP of 3.40, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-2-[2-(phenylcarbamoyl)phenyl]selanyloxyselanylbenzamide is sourced from PubChem (CID 139266638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).