4-(4-nitroso-2-phenylphenyl)phenol

C18H13NO2 — CID 174650570

IUPAC4-(4-nitroso-2-phenylphenyl)phenol
SMILESO=Nc1ccc(-c2ccc(O)cc2)c(-c2ccccc2)c1
InChIInChI=1S/C18H13NO2/c20-16-9-6-14(7-10-16)17-11-8-15(19-21)12-18(17)13-4-2-1-3-5-13/h1-12,20H
InChIKeyRBLNEKZIPGWWJQ-UHFFFAOYSA-N
MW275.31 g/mol
LogP5.12
Rot. Bonds3

About 4-(4-nitroso-2-phenylphenyl)phenol

4-(4-nitroso-2-phenylphenyl)phenol (PubChem CID 174650570) has the molecular formula C18H13NO2 and a molecular weight of 275.31 g/mol. Its IUPAC name is 4-(4-nitroso-2-phenylphenyl)phenol.

Molecular Properties

Compound Name4-(4-nitroso-2-phenylphenyl)phenol
PubChem CID174650570
Molecular FormulaC18H13NO2
Molecular Weight275.31 g/mol
Exact Mass275.09
IUPAC Name4-(4-nitroso-2-phenylphenyl)phenol
SMILESO=Nc1ccc(-c2ccc(O)cc2)c(-c2ccccc2)c1
InChIInChI=1S/C18H13NO2/c20-16-9-6-14(7-10-16)17-11-8-15(19-21)12-18(17)13-4-2-1-3-5-13/h1-12,20H
InChIKeyRBLNEKZIPGWWJQ-UHFFFAOYSA-N
XLogP5.12
TPSA49.66 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500275.31
LogP ≤ 55.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(4-nitroso-2-phenylphenyl)phenol?
The IUPAC name of 4-(4-nitroso-2-phenylphenyl)phenol (CID 174650570) is 4-(4-nitroso-2-phenylphenyl)phenol.
What is the SMILES notation for 4-(4-nitroso-2-phenylphenyl)phenol?
The canonical SMILES for 4-(4-nitroso-2-phenylphenyl)phenol is O=Nc1ccc(-c2ccc(O)cc2)c(-c2ccccc2)c1.
What is the InChIKey of 4-(4-nitroso-2-phenylphenyl)phenol?
The InChIKey is RBLNEKZIPGWWJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13NO2/c20-16-9-6-14(7-10-16)17-11-8-15(19-21)12-18(17)13-4-2-1-3-5-13/h1-12,20H.
What are the key properties of 4-(4-nitroso-2-phenylphenyl)phenol?
4-(4-nitroso-2-phenylphenyl)phenol has a molecular weight of 275.31 g/mol, XLogP of 5.12, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-nitroso-2-phenylphenyl)phenol is sourced from PubChem (CID 174650570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).