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Details

Stereochemistry ACHIRAL
Molecular Formula C38H46N2O3
Molecular Weight 578.7834
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2-BIS(4-(2-(DIETHYLAMINO)ETHOXY)PHENYL)-1,2-DIPHENYLETHANONE

SMILES

CCN(CC)CCOC1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(OCCN(CC)CC)C=C4

InChI

InChIKey=BAWQPDLWUDPCID-UHFFFAOYSA-N
InChI=1S/C38H46N2O3/c1-5-39(6-2)27-29-42-35-23-19-33(20-24-35)38(32-17-13-10-14-18-32,37(41)31-15-11-9-12-16-31)34-21-25-36(26-22-34)43-30-28-40(7-3)8-4/h9-26H,5-8,27-30H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C38H46N2O3
Molecular Weight 578.7834
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 18:31:18 GMT 2023
Edited
by admin
on Sat Dec 16 18:31:18 GMT 2023
Record UNII
JXV7CLX4HX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2-BIS(4-(2-(DIETHYLAMINO)ETHOXY)PHENYL)-1,2-DIPHENYLETHANONE
Systematic Name English
CLOMIFENE CITRATE IMPURITY D [EP IMPURITY]
Common Name English
2,2-BIS(4-(2-(DIETHYLAMINO)ETHOXY)PHENYL)-1,2-DIPHENYLETHAN-1-ONE
Systematic Name English
ETHANONE, 2,2-BIS(4-(2-(DIETHYLAMINO)ETHOXY)PHENYL)-1,2-DIPHENYL-
Systematic Name English
CLOMIPHENE TRITYLPHENONE ANALOG
Common Name English
2,2-BIS(4-(2-DIETHYLAMINOETHOXY)PHENYL)-1,2-DIPHENYLETHANONE
Systematic Name English
Code System Code Type Description
PUBCHEM
71314062
Created by admin on Sat Dec 16 18:31:18 GMT 2023 , Edited by admin on Sat Dec 16 18:31:18 GMT 2023
PRIMARY
CAS
1391054-64-0
Created by admin on Sat Dec 16 18:31:18 GMT 2023 , Edited by admin on Sat Dec 16 18:31:18 GMT 2023
PRIMARY
FDA UNII
JXV7CLX4HX
Created by admin on Sat Dec 16 18:31:18 GMT 2023 , Edited by admin on Sat Dec 16 18:31:18 GMT 2023
PRIMARY
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