(2-bromophenyl)azanide;yttrium

C6H5BrNY- — CID 176967100

IUPAC(2-bromophenyl)azanide;yttrium
SMILES[NH-]c1ccccc1Br.[Y]
InChIInChI=1S/C6H5BrN.Y/c7-5-3-1-2-4-6(5)8;/h1-4,8H;/q-1;
InChIKeyVRHOIAAMLJRCFT-UHFFFAOYSA-N
MW259.92 g/mol
LogP3.13
Rot. Bonds

About (2-bromophenyl)azanide;yttrium

(2-bromophenyl)azanide;yttrium (PubChem CID 176967100) has the molecular formula C6H5BrNY- and a molecular weight of 259.92 g/mol. Its IUPAC name is (2-bromophenyl)azanide;yttrium.

Molecular Properties

Compound Name(2-bromophenyl)azanide;yttrium
PubChem CID176967100
Molecular FormulaC6H5BrNY-
Molecular Weight259.92 g/mol
Exact Mass258.87
IUPAC Name(2-bromophenyl)azanide;yttrium
SMILES[NH-]c1ccccc1Br.[Y]
InChIInChI=1S/C6H5BrN.Y/c7-5-3-1-2-4-6(5)8;/h1-4,8H;/q-1;
InChIKeyVRHOIAAMLJRCFT-UHFFFAOYSA-N
XLogP3.13
TPSA23.80 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.92
LogP ≤ 53.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of (2-bromophenyl)azanide;yttrium?
The IUPAC name of (2-bromophenyl)azanide;yttrium (CID 176967100) is (2-bromophenyl)azanide;yttrium.
What is the SMILES notation for (2-bromophenyl)azanide;yttrium?
The canonical SMILES for (2-bromophenyl)azanide;yttrium is [NH-]c1ccccc1Br.[Y].
What is the InChIKey of (2-bromophenyl)azanide;yttrium?
The InChIKey is VRHOIAAMLJRCFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5BrN.Y/c7-5-3-1-2-4-6(5)8;/h1-4,8H;/q-1;.
What are the key properties of (2-bromophenyl)azanide;yttrium?
(2-bromophenyl)azanide;yttrium has a molecular weight of 259.92 g/mol, XLogP of 3.13, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2-bromophenyl)azanide;yttrium is sourced from PubChem (CID 176967100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).