iron(2+);tetrakis(phenyl(pyridin-4-yl)methanone);diisothiocyanate

C50H36FeN6O4S2 — CID 139088870

IUPACiron(2+);tetrakis(phenyl(pyridin-4-yl)methanone);diisothiocyanate
SMILESO=C(c1ccccc1)c1ccncc1.O=C(c1ccccc1)c1ccncc1.O=C(c1ccccc1)c1ccncc1.O=C(c1ccccc1)c1ccncc1.[Fe+2].[N-]=C=S.[N-]=C=S
InChIInChI=1S/4C12H9NO.2CNS.Fe/c4*14-12(10-4-2-1-3-5-10)11-6-8-13-9-7-11;2*2-1-3;/h4*1-9H;;;/q;;;;2*-1;+2
InChIKeyYHBJZNYYUZEZAK-UHFFFAOYSA-N
MW904.85 g/mol
LogP10.57
Rot. Bonds8

About iron(2+);tetrakis(phenyl(pyridin-4-yl)methanone);diisothiocyanate

iron(2+);tetrakis(phenyl(pyridin-4-yl)methanone);diisothiocyanate (PubChem CID 139088870) has the molecular formula C50H36FeN6O4S2 and a molecular weight of 904.85 g/mol. Its IUPAC name is iron(2+);tetrakis(phenyl(pyridin-4-yl)methanone);diisothiocyanate.

Molecular Properties

Compound Nameiron(2+);tetrakis(phenyl(pyridin-4-yl)methanone);diisothiocyanate
PubChem CID139088870
Molecular FormulaC50H36FeN6O4S2
Molecular Weight904.85 g/mol
Exact Mass904.16
IUPAC Nameiron(2+);tetrakis(phenyl(pyridin-4-yl)methanone);diisothiocyanate
SMILESO=C(c1ccccc1)c1ccncc1.O=C(c1ccccc1)c1ccncc1.O=C(c1ccccc1)c1ccncc1.O=C(c1ccccc1)c1ccncc1.[Fe+2].[N-]=C=S.[N-]=C=S
InChIInChI=1S/4C12H9NO.2CNS.Fe/c4*14-12(10-4-2-1-3-5-10)11-6-8-13-9-7-11;2*2-1-3;/h4*1-9H;;;/q;;;;2*-1;+2
InChIKeyYHBJZNYYUZEZAK-UHFFFAOYSA-N
XLogP10.57
TPSA164.44 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds8
Heavy Atoms63
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500904.85
LogP ≤ 510.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of iron(2+);tetrakis(phenyl(pyridin-4-yl)methanone);diisothiocyanate?
The IUPAC name of iron(2+);tetrakis(phenyl(pyridin-4-yl)methanone);diisothiocyanate (CID 139088870) is iron(2+);tetrakis(phenyl(pyridin-4-yl)methanone);diisothiocyanate.
What is the SMILES notation for iron(2+);tetrakis(phenyl(pyridin-4-yl)methanone);diisothiocyanate?
The canonical SMILES for iron(2+);tetrakis(phenyl(pyridin-4-yl)methanone);diisothiocyanate is O=C(c1ccccc1)c1ccncc1.O=C(c1ccccc1)c1ccncc1.O=C(c1ccccc1)c1ccncc1.O=C(c1ccccc1)c1ccncc1.[Fe+2].[N-]=C=S.[N-]=C=S.
What is the InChIKey of iron(2+);tetrakis(phenyl(pyridin-4-yl)methanone);diisothiocyanate?
The InChIKey is YHBJZNYYUZEZAK-UHFFFAOYSA-N. The full InChI is InChI=1S/4C12H9NO.2CNS.Fe/c4*14-12(10-4-2-1-3-5-10)11-6-8-13-9-7-11;2*2-1-3;/h4*1-9H;;;/q;;;;2*-1;+2.
What are the key properties of iron(2+);tetrakis(phenyl(pyridin-4-yl)methanone);diisothiocyanate?
iron(2+);tetrakis(phenyl(pyridin-4-yl)methanone);diisothiocyanate has a molecular weight of 904.85 g/mol, XLogP of 10.57, 8 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for iron(2+);tetrakis(phenyl(pyridin-4-yl)methanone);diisothiocyanate is sourced from PubChem (CID 139088870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).