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Details

Stereochemistry ACHIRAL
Molecular Formula C22H12
Molecular Weight 276.3307
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIBENZ(J,MNO)ACEANTHRYLENE

SMILES

C1=C2C=CC3=CC4=C(C=CC=C4)C5=CC6=CC=CC1=C6C2=C35

InChI

InChIKey=XXDHLNOLHOLOTF-UHFFFAOYSA-N
InChI=1S/C22H12/c1-2-7-18-13(4-1)10-16-8-9-17-11-14-5-3-6-15-12-19(18)21(16)22(17)20(14)15/h1-12H

HIDE SMILES / InChI

Molecular Formula C22H12
Molecular Weight 276.3307
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:49:27 GMT 2023
Edited
by admin
on Sat Dec 16 14:49:27 GMT 2023
Record UNII
W324EC2928
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIBENZ(J,MNO)ACEANTHRYLENE
Common Name English
MNO)ACEANTHRYLENEDIBENZ(J
Common Name English
PHENANTHRO(10,1,2,3-CDEF)FLUORENE
Common Name English
Code System Code Type Description
FDA UNII
W324EC2928
Created by admin on Sat Dec 16 14:49:27 GMT 2023 , Edited by admin on Sat Dec 16 14:49:27 GMT 2023
PRIMARY
CAS
189-75-3
Created by admin on Sat Dec 16 14:49:27 GMT 2023 , Edited by admin on Sat Dec 16 14:49:27 GMT 2023
PRIMARY
PUBCHEM
21088035
Created by admin on Sat Dec 16 14:49:27 GMT 2023 , Edited by admin on Sat Dec 16 14:49:27 GMT 2023
PRIMARY