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Details

Stereochemistry ACHIRAL
Molecular Formula C28H24
Molecular Weight 360.4902
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 9,10-Dihydro-2-((p-benzylphenyl)methyl)anthracene

SMILES

C(C1=CC=CC=C1)C2=CC=C(CC3=CC=C4CC5=CC=CC=C5CC4=C3)C=C2

InChI

InChIKey=FPPBVQWDFFKYBB-UHFFFAOYSA-N
InChI=1S/C28H24/c1-2-6-21(7-3-1)16-22-10-12-23(13-11-22)17-24-14-15-27-19-25-8-4-5-9-26(25)20-28(27)18-24/h1-15,18H,16-17,19-20H2

HIDE SMILES / InChI

Molecular Formula C28H24
Molecular Weight 360.4902
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 Tue Apr 01 17:42:22 GMT 2025
Edited
by admin
on Tue Apr 01 17:42:22 GMT 2025
Record UNII
KKE4KQ927E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Anthracene, 9,10-dihydro-2-((4-(phenylmethyl)phenyl)methyl)-
Preferred Name English
9,10-Dihydro-2-((p-benzylphenyl)methyl)anthracene
Systematic Name English
9,10-Dihydro-2-[[4-(phenylmethyl)phenyl]methyl]anthracene
Systematic Name English
2-(p-Benzylbenzyl)-9,10-dihydroanthracene
Common Name English
2-[(4-benzylphenyl)methyl]-9,10-dihydroanthracene
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
272-283-0
Created by admin on Tue Apr 01 17:42:22 GMT 2025 , Edited by admin on Tue Apr 01 17:42:22 GMT 2025
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FDA UNII
KKE4KQ927E
Created by admin on Tue Apr 01 17:42:22 GMT 2025 , Edited by admin on Tue Apr 01 17:42:22 GMT 2025
PRIMARY
CAS
68784-92-9
Created by admin on Tue Apr 01 17:42:22 GMT 2025 , Edited by admin on Tue Apr 01 17:42:22 GMT 2025
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PUBCHEM
111588
Created by admin on Tue Apr 01 17:42:22 GMT 2025 , Edited by admin on Tue Apr 01 17:42:22 GMT 2025
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EPA CompTox
DTXSID6071740
Created by admin on Tue Apr 01 17:42:22 GMT 2025 , Edited by admin on Tue Apr 01 17:42:22 GMT 2025
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