1-(2-iodoethenyl)-2-phenylbenzene

C14H11I — CID 54062221

IUPAC1-(2-iodoethenyl)-2-phenylbenzene
SMILESIC=Cc1ccccc1-c1ccccc1
InChIInChI=1S/C14H11I/c15-11-10-13-8-4-5-9-14(13)12-6-2-1-3-7-12/h1-11H
InChIKeyMANALNZZVKEVRW-UHFFFAOYSA-N
MW306.15 g/mol
LogP4.76
Rot. Bonds2

About 1-(2-iodoethenyl)-2-phenylbenzene

1-(2-iodoethenyl)-2-phenylbenzene (PubChem CID 54062221) has the molecular formula C14H11I and a molecular weight of 306.15 g/mol. Its IUPAC name is 1-(2-iodoethenyl)-2-phenylbenzene.

Molecular Properties

Compound Name1-(2-iodoethenyl)-2-phenylbenzene
PubChem CID54062221
Molecular FormulaC14H11I
Molecular Weight306.15 g/mol
Exact Mass305.99
IUPAC Name1-(2-iodoethenyl)-2-phenylbenzene
SMILESIC=Cc1ccccc1-c1ccccc1
InChIInChI=1S/C14H11I/c15-11-10-13-8-4-5-9-14(13)12-6-2-1-3-7-12/h1-11H
InChIKeyMANALNZZVKEVRW-UHFFFAOYSA-N
XLogP4.76
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.15
LogP ≤ 54.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-(2-iodoethenyl)-2-phenylbenzene?
The IUPAC name of 1-(2-iodoethenyl)-2-phenylbenzene (CID 54062221) is 1-(2-iodoethenyl)-2-phenylbenzene.
What is the SMILES notation for 1-(2-iodoethenyl)-2-phenylbenzene?
The canonical SMILES for 1-(2-iodoethenyl)-2-phenylbenzene is IC=Cc1ccccc1-c1ccccc1.
What is the InChIKey of 1-(2-iodoethenyl)-2-phenylbenzene?
The InChIKey is MANALNZZVKEVRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11I/c15-11-10-13-8-4-5-9-14(13)12-6-2-1-3-7-12/h1-11H.
What are the key properties of 1-(2-iodoethenyl)-2-phenylbenzene?
1-(2-iodoethenyl)-2-phenylbenzene has a molecular weight of 306.15 g/mol, XLogP of 4.76, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-iodoethenyl)-2-phenylbenzene is sourced from PubChem (CID 54062221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).