1-(benzhydrylideneamino)ethylidenechromium

C15H13CrN — CID 11463699

IUPAC1-(benzhydrylideneamino)ethylidenechromium
SMILESCC(=[Cr])N=C(c1ccccc1)c1ccccc1
InChIInChI=1S/C15H13N.Cr/c1-2-16-15(13-9-5-3-6-10-13)14-11-7-4-8-12-14;/h3-12H,1H3;
InChIKeyVJYCNEPHQPPWPF-UHFFFAOYSA-N
MW259.27 g/mol
LogP3.22
Rot. Bonds3

About 1-(benzhydrylideneamino)ethylidenechromium

1-(benzhydrylideneamino)ethylidenechromium (PubChem CID 11463699) has the molecular formula C15H13CrN and a molecular weight of 259.27 g/mol. Its IUPAC name is 1-(benzhydrylideneamino)ethylidenechromium.

Molecular Properties

Compound Name1-(benzhydrylideneamino)ethylidenechromium
PubChem CID11463699
Molecular FormulaC15H13CrN
Molecular Weight259.27 g/mol
Exact Mass259.05
IUPAC Name1-(benzhydrylideneamino)ethylidenechromium
SMILESCC(=[Cr])N=C(c1ccccc1)c1ccccc1
InChIInChI=1S/C15H13N.Cr/c1-2-16-15(13-9-5-3-6-10-13)14-11-7-4-8-12-14;/h3-12H,1H3;
InChIKeyVJYCNEPHQPPWPF-UHFFFAOYSA-N
XLogP3.22
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.27
LogP ≤ 53.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(benzhydrylideneamino)ethylidenechromium?
The IUPAC name of 1-(benzhydrylideneamino)ethylidenechromium (CID 11463699) is 1-(benzhydrylideneamino)ethylidenechromium.
What is the SMILES notation for 1-(benzhydrylideneamino)ethylidenechromium?
The canonical SMILES for 1-(benzhydrylideneamino)ethylidenechromium is CC(=[Cr])N=C(c1ccccc1)c1ccccc1.
What is the InChIKey of 1-(benzhydrylideneamino)ethylidenechromium?
The InChIKey is VJYCNEPHQPPWPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N.Cr/c1-2-16-15(13-9-5-3-6-10-13)14-11-7-4-8-12-14;/h3-12H,1H3;.
What are the key properties of 1-(benzhydrylideneamino)ethylidenechromium?
1-(benzhydrylideneamino)ethylidenechromium has a molecular weight of 259.27 g/mol, XLogP of 3.22, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(benzhydrylideneamino)ethylidenechromium is sourced from PubChem (CID 11463699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).