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Molecule record

3-iodophenanthrene

C14H9I

304.13 g/mol

Loading structure

Molecular properties

Formula
C14H9I
Molar mass
304.13 g·mol−1
Exact mass
303.9749 Da
10
PubChem CID
13250302

Functional groups

Aromatic ring
Aryl halide

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 33240-31-2
  • AKOS015853735
  • DA-20806
  • DTXCID40482806
  • DTXSID40532017
  • Phenanthrene, 3-iodo-
  • RefChem:280109
  • SCHEMBL16755458

Structure identifiers

Canonical SMILES
Ic1ccc2ccc3ccccc3c2c1
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C=C(C=C3)I
InChI
InChI=1S/C14H9I/c15-12-8-7-11-6-5-10-3-1-2-4-13(10)14(11)9-12/h1-9H
InChIKey
CFSMQCABZWOORM-UHFFFAOYSA-N
PubChem CID
13250302

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 3-iodophenanthrene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-iodophenanthrene; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record