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Details

Stereochemistry RACEMIC
Molecular Formula C16H16
Molecular Weight 208.2982
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2-DIPHENYLCYCLOBUTANE, TRANS-

SMILES

C1C[C@H]([C@@H]1C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChIKey=AERGGMDNGDDGPI-HOTGVXAUSA-N
InChI=1S/C16H16/c1-3-7-13(8-4-1)15-11-12-16(15)14-9-5-2-6-10-14/h1-10,15-16H,11-12H2/t15-,16-/m0/s1

HIDE SMILES / InChI

Molecular Formula C16H16
Molecular Weight 208.2982
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

PubMed

PubMed

TitleDatePubMed
Estrogenic activity of styrene oligomers after metabolic activation by rat liver microsomes.
2003-03
Certain styrene oligomers have proliferative activity on MCF-7 human breast tumor cells and binding affinity for human estrogen receptor.
2001-07
Patents

Patents

Substance Class Chemical
Created
by admin
on Mon Mar 31 20:47:56 GMT 2025
Edited
by admin
on Mon Mar 31 20:47:56 GMT 2025
Record UNII
45NXD7K68B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZENE, 1,1'-(1,2-CYCLOBUTANEDIYL)BIS-, TRANS-
Preferred Name English
1,2-DIPHENYLCYCLOBUTANE, TRANS-
Systematic Name English
TRANS-1,2-DIPHENYLCYCLOBUTANE
Systematic Name English
CYCLOBUTANE, 1,2-DIPHENYL-, TRANS-
Systematic Name English
BENZENE, 1,1'-(1R,2R)-1,2-CYCLOBUTANEDIYLBIS-, REL-
Common Name English
Code System Code Type Description
FDA UNII
45NXD7K68B
Created by admin on Mon Mar 31 20:47:56 GMT 2025 , Edited by admin on Mon Mar 31 20:47:56 GMT 2025
PRIMARY
PUBCHEM
11954175
Created by admin on Mon Mar 31 20:47:56 GMT 2025 , Edited by admin on Mon Mar 31 20:47:56 GMT 2025
PRIMARY
EPA CompTox
DTXSID201034434
Created by admin on Mon Mar 31 20:47:56 GMT 2025 , Edited by admin on Mon Mar 31 20:47:56 GMT 2025
PRIMARY
CAS
20071-09-4
Created by admin on Mon Mar 31 20:47:56 GMT 2025 , Edited by admin on Mon Mar 31 20:47:56 GMT 2025
PRIMARY