(NZ)-N-[(4-methylphenyl)-(4-nitrophenyl)methylidene]hydroxylamine;phosphane

C14H15N2O3P — CID 172951383

IUPAC(NZ)-N-[(4-methylphenyl)-(4-nitrophenyl)methylidene]hydroxylamine;phosphane
SMILESCc1ccc(/C(=N/O)c2ccc([N+](=O)[O-])cc2)cc1.P
InChIInChI=1S/C14H12N2O3.H3P/c1-10-2-4-11(5-3-10)14(15-17)12-6-8-13(9-7-12)16(18)19;/h2-9,17H,1H3;1H3/b15-14-;
InChIKeySSFZSHNPNJCCKT-BGWNKZQTSA-N
MW290.26 g/mol
LogP3.19
Rot. Bonds3

About (NZ)-N-[(4-methylphenyl)-(4-nitrophenyl)methylidene]hydroxylamine;phosphane

(NZ)-N-[(4-methylphenyl)-(4-nitrophenyl)methylidene]hydroxylamine;phosphane (PubChem CID 172951383) has the molecular formula C14H15N2O3P and a molecular weight of 290.26 g/mol. Its IUPAC name is (NZ)-N-[(4-methylphenyl)-(4-nitrophenyl)methylidene]hydroxylamine;phosphane.

Molecular Properties

Compound Name(NZ)-N-[(4-methylphenyl)-(4-nitrophenyl)methylidene]hydroxylamine;phosphane
PubChem CID172951383
Molecular FormulaC14H15N2O3P
Molecular Weight290.26 g/mol
Exact Mass290.08
IUPAC Name(NZ)-N-[(4-methylphenyl)-(4-nitrophenyl)methylidene]hydroxylamine;phosphane
SMILESCc1ccc(/C(=N/O)c2ccc([N+](=O)[O-])cc2)cc1.P
InChIInChI=1S/C14H12N2O3.H3P/c1-10-2-4-11(5-3-10)14(15-17)12-6-8-13(9-7-12)16(18)19;/h2-9,17H,1H3;1H3/b15-14-;
InChIKeySSFZSHNPNJCCKT-BGWNKZQTSA-N
XLogP3.19
TPSA75.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.26
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (NZ)-N-[(4-methylphenyl)-(4-nitrophenyl)methylidene]hydroxylamine;phosphane?
The IUPAC name of (NZ)-N-[(4-methylphenyl)-(4-nitrophenyl)methylidene]hydroxylamine;phosphane (CID 172951383) is (NZ)-N-[(4-methylphenyl)-(4-nitrophenyl)methylidene]hydroxylamine;phosphane.
What is the SMILES notation for (NZ)-N-[(4-methylphenyl)-(4-nitrophenyl)methylidene]hydroxylamine;phosphane?
The canonical SMILES for (NZ)-N-[(4-methylphenyl)-(4-nitrophenyl)methylidene]hydroxylamine;phosphane is Cc1ccc(/C(=N/O)c2ccc([N+](=O)[O-])cc2)cc1.P.
What is the InChIKey of (NZ)-N-[(4-methylphenyl)-(4-nitrophenyl)methylidene]hydroxylamine;phosphane?
The InChIKey is SSFZSHNPNJCCKT-BGWNKZQTSA-N. The full InChI is InChI=1S/C14H12N2O3.H3P/c1-10-2-4-11(5-3-10)14(15-17)12-6-8-13(9-7-12)16(18)19;/h2-9,17H,1H3;1H3/b15-14-;.
What are the key properties of (NZ)-N-[(4-methylphenyl)-(4-nitrophenyl)methylidene]hydroxylamine;phosphane?
(NZ)-N-[(4-methylphenyl)-(4-nitrophenyl)methylidene]hydroxylamine;phosphane has a molecular weight of 290.26 g/mol, XLogP of 3.19, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-[(4-methylphenyl)-(4-nitrophenyl)methylidene]hydroxylamine;phosphane is sourced from PubChem (CID 172951383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).