(NZ)-N-[2-phenyl-1-(4-phenylphenyl)ethylidene]hydroxylamine

C20H17NO — CID 6381176

IUPAC(NZ)-N-[2-phenyl-1-(4-phenylphenyl)ethylidene]hydroxylamine
SMILESO/N=C(/Cc1ccccc1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C20H17NO/c22-21-20(15-16-7-3-1-4-8-16)19-13-11-18(12-14-19)17-9-5-2-6-10-17/h1-14,22H,15H2/b21-20-
InChIKeyPWSZMLVPUZIGRO-MRCUWXFGSA-N
MW287.36 g/mol
LogP4.77
Rot. Bonds4

About (NZ)-N-[2-phenyl-1-(4-phenylphenyl)ethylidene]hydroxylamine

(NZ)-N-[2-phenyl-1-(4-phenylphenyl)ethylidene]hydroxylamine (PubChem CID 6381176) has the molecular formula C20H17NO and a molecular weight of 287.36 g/mol. Its IUPAC name is (NZ)-N-[2-phenyl-1-(4-phenylphenyl)ethylidene]hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-[2-phenyl-1-(4-phenylphenyl)ethylidene]hydroxylamine
PubChem CID6381176
Molecular FormulaC20H17NO
Molecular Weight287.36 g/mol
Exact Mass287.13
IUPAC Name(NZ)-N-[2-phenyl-1-(4-phenylphenyl)ethylidene]hydroxylamine
SMILESO/N=C(/Cc1ccccc1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C20H17NO/c22-21-20(15-16-7-3-1-4-8-16)19-13-11-18(12-14-19)17-9-5-2-6-10-17/h1-14,22H,15H2/b21-20-
InChIKeyPWSZMLVPUZIGRO-MRCUWXFGSA-N
XLogP4.77
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.36
LogP ≤ 54.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(NZ)-N-[1-(4-fluorophenyl)-2-phenylethylidene]hydroxylamine
CID 22277781
(NE)-N-[1-(4-ethenylphenyl)-2-phenylethylidene]hydroxylamine
CID 20741114
(NE)-N-[1-(4-methoxyphenyl)-2-phenylethylidene]hydroxylamine
CID 10060245
(NZ)-N-[2-chloro-1-(4-phenylphenyl)ethylidene]hydroxylamine
CID 125472574
N-[(E)-[2-phenyl-1-(4-phenylphenyl)ethylidene]amino]aniline
CID 6369710
(NZ)-N-[2-nitroso-1-(4-phenylphenyl)ethylidene]hydroxylamine
CID 172961454
(NE)-N-[2-ethylsulfonyl-1-(4-phenylphenyl)ethylidene]hydroxylamine
CID 102550846
(NE)-N-[1-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-2-phenylethylidene]hydroxylamine
CID 59857614
(NE)-N-[1-(4-phenylphenyl)propan-2-ylidene]hydroxylamine
CID 15668083
4-[(Z)-C-benzyl-N-hydroxycarbonimidoyl]-2-methoxyphenol
CID 136826320
N-[2-(4-nitrophenyl)-1-phenylethylidene]hydroxylamine
CID 71393953
N-[2-(3,4-dimethylphenyl)-1-phenylethylidene]hydroxylamine
CID 174958902

Frequently Asked Questions

What is the IUPAC name of (NZ)-N-[2-phenyl-1-(4-phenylphenyl)ethylidene]hydroxylamine?
The IUPAC name of (NZ)-N-[2-phenyl-1-(4-phenylphenyl)ethylidene]hydroxylamine (CID 6381176) is (NZ)-N-[2-phenyl-1-(4-phenylphenyl)ethylidene]hydroxylamine.
What is the SMILES notation for (NZ)-N-[2-phenyl-1-(4-phenylphenyl)ethylidene]hydroxylamine?
The canonical SMILES for (NZ)-N-[2-phenyl-1-(4-phenylphenyl)ethylidene]hydroxylamine is O/N=C(/Cc1ccccc1)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of (NZ)-N-[2-phenyl-1-(4-phenylphenyl)ethylidene]hydroxylamine?
The InChIKey is PWSZMLVPUZIGRO-MRCUWXFGSA-N. The full InChI is InChI=1S/C20H17NO/c22-21-20(15-16-7-3-1-4-8-16)19-13-11-18(12-14-19)17-9-5-2-6-10-17/h1-14,22H,15H2/b21-20-.
What are the key properties of (NZ)-N-[2-phenyl-1-(4-phenylphenyl)ethylidene]hydroxylamine?
(NZ)-N-[2-phenyl-1-(4-phenylphenyl)ethylidene]hydroxylamine has a molecular weight of 287.36 g/mol, XLogP of 4.77, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-[2-phenyl-1-(4-phenylphenyl)ethylidene]hydroxylamine is sourced from PubChem (CID 6381176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).