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=C1C4=C(C=CC=C4)C=C3
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 |
---|---|---|
The cytosolic receptor binding affinities and AHH induction potencies of 29 polynuclear aromatic hydrocarbons. | 1986 Nov |
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Aromatic hydrocarbon growth from indene. | 2001 Feb-Mar |
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Formation of benzo[b]fluorenes and the benzo[a]fluorene core of the fluostatins by cyclization of diaryldiynones. | 2001 Jan 25 |
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Diazo group electrophilicity in kinamycins and lomaiviticin A: potential insights into the molecular mechanism of antibacterial and antitumor activity. | 2002 Mar 6 |
|
[Synthetic studies on kinamycin antibiotics]. | 2010 Nov |
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 17:51:50 UTC 2023
by
admin
on
Fri Dec 15 17:51:50 UTC 2023
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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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