[(Z)-2-[(E)-2-phenylethenyl]sulfanylethenyl]benzene

C16H14S — CID 11276469

IUPAC[(Z)-2-[(E)-2-phenylethenyl]sulfanylethenyl]benzene
SMILESC(=C\c1ccccc1)\S/C=C/c1ccccc1
InChIInChI=1S/C16H14S/c1-3-7-15(8-4-1)11-13-17-14-12-16-9-5-2-6-10-16/h1-14H/b13-11-,14-12+
InChIKeyVBQVHCVMWFAEOU-HEEUSZRZSA-N
MW238.36 g/mol
LogP5.06
Rot. Bonds4

About [(Z)-2-[(E)-2-phenylethenyl]sulfanylethenyl]benzene

[(Z)-2-[(E)-2-phenylethenyl]sulfanylethenyl]benzene (PubChem CID 11276469) has the molecular formula C16H14S and a molecular weight of 238.36 g/mol. Its IUPAC name is [(Z)-2-[(E)-2-phenylethenyl]sulfanylethenyl]benzene.

Molecular Properties

Compound Name[(Z)-2-[(E)-2-phenylethenyl]sulfanylethenyl]benzene
PubChem CID11276469
Molecular FormulaC16H14S
Molecular Weight238.36 g/mol
Exact Mass238.08
IUPAC Name[(Z)-2-[(E)-2-phenylethenyl]sulfanylethenyl]benzene
SMILESC(=C\c1ccccc1)\S/C=C/c1ccccc1
InChIInChI=1S/C16H14S/c1-3-7-15(8-4-1)11-13-17-14-12-16-9-5-2-6-10-16/h1-14H/b13-11-,14-12+
InChIKeyVBQVHCVMWFAEOU-HEEUSZRZSA-N
XLogP5.06
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500238.36
LogP ≤ 55.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-phenylethenyl thiohypofluorite
CID 175755686
CID 70567885
CID 70567885
CID 70569152
CID 70569152
CID 154707954
CID 154707954
hydride;rubidium(1+);stilbene
CID 173437843
[(1Z,3Z)-4-phenylbuta-1,3-dienyl]benzene
CID 139179602
4-phenylbuta-1,3-dienylbenzene
CID 162273071
disodium;hydride;(E)-stilbene
CID 173089328
[(Z)-2-prop-2-enylsulfanylethenyl]benzene
CID 11041259
[(Z)-2-(2,2,2-trifluoroethylsulfanyl)ethenyl]benzene
CID 101442160
[(1Z,3E,5Z,7E)-8-phenylocta-1,3,5,7-tetraenyl]benzene
CID 124922219
1-methyl-4-[(E)-2-phenylethenyl]sulfanylbenzene
CID 6082395

Frequently Asked Questions

What is the IUPAC name of [(Z)-2-[(E)-2-phenylethenyl]sulfanylethenyl]benzene?
The IUPAC name of [(Z)-2-[(E)-2-phenylethenyl]sulfanylethenyl]benzene (CID 11276469) is [(Z)-2-[(E)-2-phenylethenyl]sulfanylethenyl]benzene.
What is the SMILES notation for [(Z)-2-[(E)-2-phenylethenyl]sulfanylethenyl]benzene?
The canonical SMILES for [(Z)-2-[(E)-2-phenylethenyl]sulfanylethenyl]benzene is C(=C\c1ccccc1)\S/C=C/c1ccccc1.
What is the InChIKey of [(Z)-2-[(E)-2-phenylethenyl]sulfanylethenyl]benzene?
The InChIKey is VBQVHCVMWFAEOU-HEEUSZRZSA-N. The full InChI is InChI=1S/C16H14S/c1-3-7-15(8-4-1)11-13-17-14-12-16-9-5-2-6-10-16/h1-14H/b13-11-,14-12+.
What are the key properties of [(Z)-2-[(E)-2-phenylethenyl]sulfanylethenyl]benzene?
[(Z)-2-[(E)-2-phenylethenyl]sulfanylethenyl]benzene has a molecular weight of 238.36 g/mol, XLogP of 5.06, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-2-[(E)-2-phenylethenyl]sulfanylethenyl]benzene is sourced from PubChem (CID 11276469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).