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Details

Stereochemistry ACHIRAL
Molecular Formula C22H14
Molecular Weight 278.3466
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENZO(G)CHRYSENE

SMILES

C1=CC2=C(C=C1)C3=C(C=C2)C4=C(C=CC=C4)C5=C3C=CC=C5

InChI

InChIKey=JZOIZKBKSZMVRV-UHFFFAOYSA-N
InChI=1S/C22H14/c1-2-8-16-15(7-1)13-14-21-19-11-4-3-9-17(19)18-10-5-6-12-20(18)22(16)21/h1-14H

HIDE SMILES / InChI

Molecular Formula C22H14
Molecular Weight 278.3466
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

Substance Class Chemical
Record UNII
E7MQ64XU75
Record Status Validated (UNII)
Record Version