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Details

Stereochemistry ACHIRAL
Molecular Formula C30H28Cl2O2
Molecular Weight 491.448
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,4?-Dichloro-3,3?-bis[(4-ethoxyphenyl)methyl]-1,1?-biphenyl

SMILES

CCOC1=CC=C(CC2=C(Cl)C=CC(=C2)C3=CC(CC4=CC=C(OCC)C=C4)=C(Cl)C=C3)C=C1

InChI

InChIKey=AFPLJJOGXJGLRE-UHFFFAOYSA-N
InChI=1S/C30H28Cl2O2/c1-3-33-27-11-5-21(6-12-27)17-25-19-23(9-15-29(25)31)24-10-16-30(32)26(20-24)18-22-7-13-28(14-8-22)34-4-2/h5-16,19-20H,3-4,17-18H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C30H28Cl2O2
Molecular Weight 491.448
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 Wed Apr 02 17:37:56 GMT 2025
Edited
by admin
on Wed Apr 02 17:37:56 GMT 2025
Record UNII
9WA6X8ZJ5D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,1?-Biphenyl, 4,4?-dichloro-3,3?-bis[(4-ethoxyphenyl)methyl]-
Preferred Name English
4,4?-Dichloro-3,3?-bis[(4-ethoxyphenyl)methyl]-1,1?-biphenyl
Systematic Name English
Code System Code Type Description
PUBCHEM
129011961
Created by admin on Wed Apr 02 17:37:56 GMT 2025 , Edited by admin on Wed Apr 02 17:37:56 GMT 2025
PRIMARY
CAS
2176485-21-3
Created by admin on Wed Apr 02 17:37:56 GMT 2025 , Edited by admin on Wed Apr 02 17:37:56 GMT 2025
PRIMARY
FDA UNII
9WA6X8ZJ5D
Created by admin on Wed Apr 02 17:37:56 GMT 2025 , Edited by admin on Wed Apr 02 17:37:56 GMT 2025
PRIMARY