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Benzo[ghi]fluoranthene

CAT: 0572-TRC-B203545-50MGSize: 50 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-B203545-50MGSize:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
203-12-3
Synonyms
Benzo[g,h,i]fluoranthene
Hazard Statement
No Data Available
Smiles
c1cc2c3cccc4ccc5ccc(c1)c2c5c34
Molecular Formula
C18 H10
Molecular Weight
226.27
InChI
InChI=1S/C18H10/c1-3-11-7-9-13-10-8-12-4-2-6-15-14(5-1)16(11)18(13)17(12)15/h1-10H
Additionnal Information
IUPAC name: Benzo[g,h,i]fluoranthene
Shipping Conditions
Room Temperature

Chemical Information

Benzo(ghi)fluoranthene

Benzo[ghi]fluoranthene is a member of phenanthrenes.

CAS Number203-12-3
PubChem CID9144
IUPAC Namepentacyclo[8.8.0.02,7.03,17.013,18]octadeca-1(10),2(7),3,5,8,11,13(18),14,16-nonaene
Molecular FormulaC18H10
Molecular Weight226.3
XLogP5.4
Topological Polar Surface Area0
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count0
Heavy Atom Count18
Formal Charge0
Complexity314
SMILES
C1=CC2=C3C(=C1)C4=CC=CC5=C4C3=C(C=C2)C=C5
InChI
InChI=1S/C18H10/c1-3-11-7-9-13-10-8-12-4-2-6-15-14(5-1)16(11)18(13)17(12)15/h1-10H
InChIKey
YEIHPPOCKIHUQJ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Benzo(ghi)fluoranthene
CAS: 203-12-3
CID: 9144
Formula: C18H10
MW: 226.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight226.3
XLogP35.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count0
Exact Mass226.078250319
Monoisotopic Mass226.078250319
Topological Polar Surface Area0 Ų
Heavy Atom Count18
Formal Charge0
Complexity314
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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