diphenylbismuthanylformonitrile

C13H10BiN — CID 13091614

IUPACdiphenylbismuthanylformonitrile
SMILESN#C[Bi](c1ccccc1)c1ccccc1
InChIInChI=1S/2C6H5.CN.Bi/c2*1-2-4-6-5-3-1;1-2;/h2*1-5H;;
InChIKeySWLIILATLWZDKK-UHFFFAOYSA-N
MW389.21 g/mol
LogP1.36
Rot. Bonds2

About diphenylbismuthanylformonitrile

diphenylbismuthanylformonitrile (PubChem CID 13091614) has the molecular formula C13H10BiN and a molecular weight of 389.21 g/mol. Its IUPAC name is diphenylbismuthanylformonitrile.

Molecular Properties

Compound Namediphenylbismuthanylformonitrile
PubChem CID13091614
Molecular FormulaC13H10BiN
Molecular Weight389.21 g/mol
Exact Mass389.06
IUPAC Namediphenylbismuthanylformonitrile
SMILESN#C[Bi](c1ccccc1)c1ccccc1
InChIInChI=1S/2C6H5.CN.Bi/c2*1-2-4-6-5-3-1;1-2;/h2*1-5H;;
InChIKeySWLIILATLWZDKK-UHFFFAOYSA-N
XLogP1.36
TPSA23.79 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.21
LogP ≤ 51.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of diphenylbismuthanylformonitrile?
The IUPAC name of diphenylbismuthanylformonitrile (CID 13091614) is diphenylbismuthanylformonitrile.
What is the SMILES notation for diphenylbismuthanylformonitrile?
The canonical SMILES for diphenylbismuthanylformonitrile is N#C[Bi](c1ccccc1)c1ccccc1.
What is the InChIKey of diphenylbismuthanylformonitrile?
The InChIKey is SWLIILATLWZDKK-UHFFFAOYSA-N. The full InChI is InChI=1S/2C6H5.CN.Bi/c2*1-2-4-6-5-3-1;1-2;/h2*1-5H;;.
What are the key properties of diphenylbismuthanylformonitrile?
diphenylbismuthanylformonitrile has a molecular weight of 389.21 g/mol, XLogP of 1.36, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for diphenylbismuthanylformonitrile is sourced from PubChem (CID 13091614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).