1,1-diphenylprop-1-en-2-yltellanylsodium

C15H13NaTe — CID 134895508

IUPAC1,1-diphenylprop-1-en-2-yltellanylsodium
SMILESCC([Te][Na])=C(c1ccccc1)c1ccccc1
InChIInChI=1S/C15H14Te.Na/c1-12(16)15(13-8-4-2-5-9-13)14-10-6-3-7-11-14;/h2-11,16H,1H3;/q;+1/p-1
InChIKeyWOLKGMXKUZTYCD-UHFFFAOYSA-M
MW343.86 g/mol
LogP3.25
Rot. Bonds3

About 1,1-diphenylprop-1-en-2-yltellanylsodium

1,1-diphenylprop-1-en-2-yltellanylsodium (PubChem CID 134895508) has the molecular formula C15H13NaTe and a molecular weight of 343.86 g/mol. Its IUPAC name is 1,1-diphenylprop-1-en-2-yltellanylsodium.

Molecular Properties

Compound Name1,1-diphenylprop-1-en-2-yltellanylsodium
PubChem CID134895508
Molecular FormulaC15H13NaTe
Molecular Weight343.86 g/mol
Exact Mass346.00
IUPAC Name1,1-diphenylprop-1-en-2-yltellanylsodium
SMILESCC([Te][Na])=C(c1ccccc1)c1ccccc1
InChIInChI=1S/C15H14Te.Na/c1-12(16)15(13-8-4-2-5-9-13)14-10-6-3-7-11-14;/h2-11,16H,1H3;/q;+1/p-1
InChIKeyWOLKGMXKUZTYCD-UHFFFAOYSA-M
XLogP3.25
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.86
LogP ≤ 53.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

phosphane;1,2,2-triphenylethenylbenzene
CID 157288563
CID 67882804
CID 67882804
dilithium;hydride;1,2,2-triphenylethenylbenzene
CID 173364079
1-[4-[(E)-2-(4-acetylphenyl)-1,2-diphenylethenyl]phenyl]ethanone
CID 10669604
(2,3-dimethyl-1-phenylbut-1-enyl)benzene
CID 15438795
(3,3,3-trifluoro-2-methyl-1-phenylprop-1-enyl)benzene
CID 102368693
S-methylsulfanyl benzenecarbothioate
CID 15469185
1-bromo-4-(2-methyl-1-phenylprop-1-enyl)benzene
CID 15039495
ditert-butyl(1,1-diphenylprop-1-en-2-yl)phosphane
CID 12010825
1-phenylethaneselone
CID 21319756
phenol;1,2,2-triphenylethenylbenzene
CID 159416986
1-(cyclotetradecaheptaenyl)ethanone
CID 90871438

Frequently Asked Questions

What is the IUPAC name of 1,1-diphenylprop-1-en-2-yltellanylsodium?
The IUPAC name of 1,1-diphenylprop-1-en-2-yltellanylsodium (CID 134895508) is 1,1-diphenylprop-1-en-2-yltellanylsodium.
What is the SMILES notation for 1,1-diphenylprop-1-en-2-yltellanylsodium?
The canonical SMILES for 1,1-diphenylprop-1-en-2-yltellanylsodium is CC([Te][Na])=C(c1ccccc1)c1ccccc1.
What is the InChIKey of 1,1-diphenylprop-1-en-2-yltellanylsodium?
The InChIKey is WOLKGMXKUZTYCD-UHFFFAOYSA-M. The full InChI is InChI=1S/C15H14Te.Na/c1-12(16)15(13-8-4-2-5-9-13)14-10-6-3-7-11-14;/h2-11,16H,1H3;/q;+1/p-1.
What are the key properties of 1,1-diphenylprop-1-en-2-yltellanylsodium?
1,1-diphenylprop-1-en-2-yltellanylsodium has a molecular weight of 343.86 g/mol, XLogP of 3.25, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-diphenylprop-1-en-2-yltellanylsodium is sourced from PubChem (CID 134895508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).