(NZ)-N-[1,2-di(phenyl)ethylidene]hydroxylamine;bis(yttrium)

C14H11NOY2-2 — CID 59918915

IUPAC(NZ)-N-[1,2-di(phenyl)ethylidene]hydroxylamine;bis(yttrium)
SMILESO/N=C(/Cc1cc[c-]cc1)c1cc[c-]cc1.[Y].[Y]
InChIInChI=1S/C14H11NO.2Y/c16-15-14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12;;/h3-10,16H,11H2;;/q-2;;/b15-14-;;
InChIKeyROSMVJDUKIHOOO-GEKVWEGFSA-N
MW387.06 g/mol
LogP2.70
Rot. Bonds3

About (NZ)-N-[1,2-di(phenyl)ethylidene]hydroxylamine;bis(yttrium)

(NZ)-N-[1,2-di(phenyl)ethylidene]hydroxylamine;bis(yttrium) (PubChem CID 59918915) has the molecular formula C14H11NOY2-2 and a molecular weight of 387.06 g/mol. Its IUPAC name is (NZ)-N-[1,2-di(phenyl)ethylidene]hydroxylamine;bis(yttrium).

Molecular Properties

Compound Name(NZ)-N-[1,2-di(phenyl)ethylidene]hydroxylamine;bis(yttrium)
PubChem CID59918915
Molecular FormulaC14H11NOY2-2
Molecular Weight387.06 g/mol
Exact Mass386.90
IUPAC Name(NZ)-N-[1,2-di(phenyl)ethylidene]hydroxylamine;bis(yttrium)
SMILESO/N=C(/Cc1cc[c-]cc1)c1cc[c-]cc1.[Y].[Y]
InChIInChI=1S/C14H11NO.2Y/c16-15-14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12;;/h3-10,16H,11H2;;/q-2;;/b15-14-;;
InChIKeyROSMVJDUKIHOOO-GEKVWEGFSA-N
XLogP2.70
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.06
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'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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Frequently Asked Questions

What is the IUPAC name of (NZ)-N-[1,2-di(phenyl)ethylidene]hydroxylamine;bis(yttrium)?
The IUPAC name of (NZ)-N-[1,2-di(phenyl)ethylidene]hydroxylamine;bis(yttrium) (CID 59918915) is (NZ)-N-[1,2-di(phenyl)ethylidene]hydroxylamine;bis(yttrium).
What is the SMILES notation for (NZ)-N-[1,2-di(phenyl)ethylidene]hydroxylamine;bis(yttrium)?
The canonical SMILES for (NZ)-N-[1,2-di(phenyl)ethylidene]hydroxylamine;bis(yttrium) is O/N=C(/Cc1cc[c-]cc1)c1cc[c-]cc1.[Y].[Y].
What is the InChIKey of (NZ)-N-[1,2-di(phenyl)ethylidene]hydroxylamine;bis(yttrium)?
The InChIKey is ROSMVJDUKIHOOO-GEKVWEGFSA-N. The full InChI is InChI=1S/C14H11NO.2Y/c16-15-14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12;;/h3-10,16H,11H2;;/q-2;;/b15-14-;;.
What are the key properties of (NZ)-N-[1,2-di(phenyl)ethylidene]hydroxylamine;bis(yttrium)?
(NZ)-N-[1,2-di(phenyl)ethylidene]hydroxylamine;bis(yttrium) has a molecular weight of 387.06 g/mol, XLogP of 2.70, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-[1,2-di(phenyl)ethylidene]hydroxylamine;bis(yttrium) is sourced from PubChem (CID 59918915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).