Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H12 |
| Molecular Weight | 216.2772 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C1C2=C(C=CC=C2)C3=CC=C4C=CC=CC4=C13
InChI
InChIKey=HKMTVMBEALTRRR-UHFFFAOYSA-N
InChI=1S/C17H12/c1-3-7-14-12(5-1)9-10-16-15-8-4-2-6-13(15)11-17(14)16/h1-10H,11H2
| Molecular Formula | C17H12 |
| Molecular Weight | 216.2772 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
PubMed
| Title | Date | PubMed |
|---|---|---|
| [Synthetic studies on kinamycin antibiotics]. | 2010-11 |
|
| Synthesis of a basket-shaped C56H38 hydrocarbon as a precursor toward an end-cap template for carbon [6,6]nanotubes. | 2010-03-19 |
|
| Metabolic enzyme induction by HepG2 cells exposed to oxygenated and nonoxygenated polycyclic aromatic hydrocarbons. | 2007-02 |
|
| Cyclopentadiene annulated polycyclic aromatic hydrocarbons: investigations of electron affinities. | 2003-01-29 |
|
| Diazo group electrophilicity in kinamycins and lomaiviticin A: potential insights into the molecular mechanism of antibacterial and antitumor activity. | 2002-03-06 |
|
| Aromatic hydrocarbon growth from indene. | 2001-02-24 |
|
| Formation of benzo[b]fluorenes and the benzo[a]fluorene core of the fluostatins by cyclization of diaryldiynones. | 2001-01-25 |
|
| The cytosolic receptor binding affinities and AHH induction potencies of 29 polynuclear aromatic hydrocarbons. | 1986-11 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 18:55:29 GMT 2025
by
admin
on
Mon Mar 31 18:55:29 GMT 2025
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| Record UNII |
65EP6ZT62K
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| Record Status |
Validated (UNII)
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| Record Version |
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BENZO(A)FLUORENE
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65EP6ZT62K
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238-84-6
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C041511
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9195
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89262
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DTXSID3075204
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205-944-9
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