2,2-diphenylethenylidenetungsten

C14H10W — CID 11081645

IUPAC2,2-diphenylethenylidenetungsten
SMILES[W]=C=C(c1ccccc1)c1ccccc1
InChIInChI=1S/C14H10.W/c1-12(13-8-4-2-5-9-13)14-10-6-3-7-11-14;/h2-11H;
InChIKeyMYYTUUVYWKKRDR-UHFFFAOYSA-N
MW362.07 g/mol
LogP3.07
Rot. Bonds2

About 2,2-diphenylethenylidenetungsten

2,2-diphenylethenylidenetungsten (PubChem CID 11081645) has the molecular formula C14H10W and a molecular weight of 362.07 g/mol. Its IUPAC name is 2,2-diphenylethenylidenetungsten.

Molecular Properties

Compound Name2,2-diphenylethenylidenetungsten
PubChem CID11081645
Molecular FormulaC14H10W
Molecular Weight362.07 g/mol
Exact Mass362.03
IUPAC Name2,2-diphenylethenylidenetungsten
SMILES[W]=C=C(c1ccccc1)c1ccccc1
InChIInChI=1S/C14H10.W/c1-12(13-8-4-2-5-9-13)14-10-6-3-7-11-14;/h2-11H;
InChIKeyMYYTUUVYWKKRDR-UHFFFAOYSA-N
XLogP3.07
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.07
LogP ≤ 53.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1,3,3-triphenyl(1,2,3-13C3)propa-1,2-dienylbenzene
CID 15621535
(1-phenyl-2-sulfinylethenyl)benzene
CID 134893268
CID 12505640
CID 12505640
(Z)-1,2-diphenylethene-1,2-diol
CID 11012436
CID 101079672
CID 101079672
(3-ethyl-1-phenylpenta-1,2-dienyl)benzene
CID 134977921
N-ethynyl-2,2-diphenylethenimine
CID 140945321
1,3-diphenylpropa-1,2-dienylbenzene;hydrochloride
CID 175335155
1-chloro-4-[6-(4-chlorophenyl)-1,6-diphenylhexa-1,2,3,4,5-pentaenyl]benzene
CID 134977772
2,4,4-triphenylbuta-2,3-dienal
CID 11982143
CID 67882804
CID 67882804
phosphane;1,2,2-triphenylethenylbenzene
CID 157288563

Frequently Asked Questions

What is the IUPAC name of 2,2-diphenylethenylidenetungsten?
The IUPAC name of 2,2-diphenylethenylidenetungsten (CID 11081645) is 2,2-diphenylethenylidenetungsten.
What is the SMILES notation for 2,2-diphenylethenylidenetungsten?
The canonical SMILES for 2,2-diphenylethenylidenetungsten is [W]=C=C(c1ccccc1)c1ccccc1.
What is the InChIKey of 2,2-diphenylethenylidenetungsten?
The InChIKey is MYYTUUVYWKKRDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10.W/c1-12(13-8-4-2-5-9-13)14-10-6-3-7-11-14;/h2-11H;.
What are the key properties of 2,2-diphenylethenylidenetungsten?
2,2-diphenylethenylidenetungsten has a molecular weight of 362.07 g/mol, XLogP of 3.07, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-diphenylethenylidenetungsten is sourced from PubChem (CID 11081645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).