1-(2-phenylethenyl)biphenylene

C20H14 — CID 142709250

IUPAC1-(2-phenylethenyl)biphenylene
SMILESC(=Cc1cccc2c1=c1ccccc1=2)c1ccccc1
InChIInChI=1S/C20H14/c1-2-7-15(8-3-1)13-14-16-9-6-12-19-17-10-4-5-11-18(17)20(16)19/h1-14H
InChIKeySCJCHDGOFBSVDU-UHFFFAOYSA-N
MW254.33 g/mol
LogP4.74
Rot. Bonds2

About 1-(2-phenylethenyl)biphenylene

1-(2-phenylethenyl)biphenylene (PubChem CID 142709250) has the molecular formula C20H14 and a molecular weight of 254.33 g/mol. Its IUPAC name is 1-(2-phenylethenyl)biphenylene.

Molecular Properties

Compound Name1-(2-phenylethenyl)biphenylene
PubChem CID142709250
Molecular FormulaC20H14
Molecular Weight254.33 g/mol
Exact Mass254.11
IUPAC Name1-(2-phenylethenyl)biphenylene
SMILESC(=Cc1cccc2c1=c1ccccc1=2)c1ccccc1
InChIInChI=1S/C20H14/c1-2-7-15(8-3-1)13-14-16-9-6-12-19-17-10-4-5-11-18(17)20(16)19/h1-14H
InChIKeySCJCHDGOFBSVDU-UHFFFAOYSA-N
XLogP4.74
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 54.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

bis(1,2-bis[(E)-2-phenylethenyl]benzene);sulfane
CID 68618408
CID 70567885
CID 70567885
CID 70569152
CID 70569152
2-[(E)-2-phenylethenyl]phenolate
CID 23105470
1-fluoro-2-[(Z)-2-phenylethenyl]benzene
CID 46218050
1,2-diiodo-3-(2-phenylethenyl)benzene
CID 70372286
1-[2-[2-(2-phenylethenyl)phenyl]ethenyl]naphthalene
CID 71399192
hydride;rubidium(1+);stilbene
CID 173437843
disodium;hydride;(E)-stilbene
CID 173089328
2,3-bis[(E)-2-phenylethenyl]aniline
CID 22251468
2-chloro-3-(2-phenylethenyl)phenol
CID 70555314
1,2-bis(ethenyl)-3-[(E)-2-phenylethenyl]benzene
CID 20571999

Frequently Asked Questions

What is the IUPAC name of 1-(2-phenylethenyl)biphenylene?
The IUPAC name of 1-(2-phenylethenyl)biphenylene (CID 142709250) is 1-(2-phenylethenyl)biphenylene.
What is the SMILES notation for 1-(2-phenylethenyl)biphenylene?
The canonical SMILES for 1-(2-phenylethenyl)biphenylene is C(=Cc1cccc2c1=c1ccccc1=2)c1ccccc1.
What is the InChIKey of 1-(2-phenylethenyl)biphenylene?
The InChIKey is SCJCHDGOFBSVDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14/c1-2-7-15(8-3-1)13-14-16-9-6-12-19-17-10-4-5-11-18(17)20(16)19/h1-14H.
What are the key properties of 1-(2-phenylethenyl)biphenylene?
1-(2-phenylethenyl)biphenylene has a molecular weight of 254.33 g/mol, XLogP of 4.74, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-phenylethenyl)biphenylene is sourced from PubChem (CID 142709250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).