[2-(2,2-diphenylethenyldiselanyl)-1-phenylethenyl]benzene

C28H22Se2 — CID 134932536

IUPAC[2-(2,2-diphenylethenyldiselanyl)-1-phenylethenyl]benzene
SMILESC([Se][Se]C=C(c1ccccc1)c1ccccc1)=C(c1ccccc1)c1ccccc1
InChIInChI=1S/C28H22Se2/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-29-30-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-22H
InChIKeySHAJPMSYYAZVJG-UHFFFAOYSA-N
MW516.40 g/mol
LogP6.49
Rot. Bonds7

About [2-(2,2-diphenylethenyldiselanyl)-1-phenylethenyl]benzene

[2-(2,2-diphenylethenyldiselanyl)-1-phenylethenyl]benzene (PubChem CID 134932536) has the molecular formula C28H22Se2 and a molecular weight of 516.40 g/mol. Its IUPAC name is [2-(2,2-diphenylethenyldiselanyl)-1-phenylethenyl]benzene.

Molecular Properties

Compound Name[2-(2,2-diphenylethenyldiselanyl)-1-phenylethenyl]benzene
PubChem CID134932536
Molecular FormulaC28H22Se2
Molecular Weight516.40 g/mol
Exact Mass518.01
IUPAC Name[2-(2,2-diphenylethenyldiselanyl)-1-phenylethenyl]benzene
SMILESC([Se][Se]C=C(c1ccccc1)c1ccccc1)=C(c1ccccc1)c1ccccc1
InChIInChI=1S/C28H22Se2/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-29-30-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-22H
InChIKeySHAJPMSYYAZVJG-UHFFFAOYSA-N
XLogP6.49
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms30
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500516.40
LogP ≤ 56.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

1-(2,2-diphenylethenylselanyl)-4-fluorobenzene
CID 150580942
[(3E)-1,6,6-triphenylhexa-1,3,5-trienyl]benzene
CID 15791647
3,3-diphenylprop-2-ene-1-thiol
CID 87371964
[1-phenyl-2-(trifluoromethylsulfanyl)ethenyl]benzene
CID 132521031
CID 173126547
CID 173126547
1-methyl-2-(1-phenylprop-1-enyl)benzene
CID 54442405
1-phenylbuta-1,3-dienylbenzene;samarium
CID 173396801
(1-phenyl-2-thiophosphorosoethenyl)benzene
CID 88836521
2,2-diphenylethenyltellanylsodium
CID 134895444
benzene;3,3-diphenylprop-2-enenitrile
CID 174934225
CID 172843956
CID 172843956
1,4-bis[(E)-2-[4-(2,2-diphenylethenyl)phenyl]ethenyl]benzene
CID 20678091

Frequently Asked Questions

What is the IUPAC name of [2-(2,2-diphenylethenyldiselanyl)-1-phenylethenyl]benzene?
The IUPAC name of [2-(2,2-diphenylethenyldiselanyl)-1-phenylethenyl]benzene (CID 134932536) is [2-(2,2-diphenylethenyldiselanyl)-1-phenylethenyl]benzene.
What is the SMILES notation for [2-(2,2-diphenylethenyldiselanyl)-1-phenylethenyl]benzene?
The canonical SMILES for [2-(2,2-diphenylethenyldiselanyl)-1-phenylethenyl]benzene is C([Se][Se]C=C(c1ccccc1)c1ccccc1)=C(c1ccccc1)c1ccccc1.
What is the InChIKey of [2-(2,2-diphenylethenyldiselanyl)-1-phenylethenyl]benzene?
The InChIKey is SHAJPMSYYAZVJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H22Se2/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-29-30-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-22H.
What are the key properties of [2-(2,2-diphenylethenyldiselanyl)-1-phenylethenyl]benzene?
[2-(2,2-diphenylethenyldiselanyl)-1-phenylethenyl]benzene has a molecular weight of 516.40 g/mol, XLogP of 6.49, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2,2-diphenylethenyldiselanyl)-1-phenylethenyl]benzene is sourced from PubChem (CID 134932536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).