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Details

Stereochemistry ACHIRAL
Molecular Formula C36H40N2
Molecular Weight 500.7162
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of TERBINAFINE DIMER

SMILES

CN(C\C=C\C(CN(C)CC1=C2C=CC=CC2=CC=C1)=C/C#CC(C)(C)C)CC3=C4C=CC=CC4=CC=C3

InChI

InChIKey=YZZQDUPUWRZTLM-YQGGXCSUSA-N
InChI=1S/C36H40N2/c1-36(2,3)24-12-14-29(26-38(5)28-33-21-11-19-31-17-7-9-23-35(31)33)15-13-25-37(4)27-32-20-10-18-30-16-6-8-22-34(30)32/h6-11,13-23H,25-28H2,1-5H3/b15-13+,29-14+

HIDE SMILES / InChI

Approval Year

Name Type Language
TERBINAFINE DIMER
Common Name English
TERBINAFINE HYDROCHLORIDE IMPURITY E [EP IMPURITY]
Common Name English
2-PENTENE-1,5-DIAMINE, 4-(4,4-DIMETHYL-2-PENTYN-1-YLIDENE)-N1,N5-DIMETHYL-N1,N5-BIS(1-NAPHTHALENYLMETHYL)-, (2E,4E)-
Systematic Name English
(2E,4E)-4-(4,4-DIMETHYLPENT-2-YN-1-YLIDENE)-N,N'-DIMETHYL-N,N'-BIS(NAPHTHALEN-1-YLMETHYL)PENT-2-ENE-1,5-DIAMINE
Systematic Name English
TERBINAFINE HYDROCHLORIDE IMPURITY, TERBINAFINE DIMER- [USP IMPURITY]
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID901107573
Created by admin on Sat Dec 16 08:43:24 GMT 2023 , Edited by admin on Sat Dec 16 08:43:24 GMT 2023
PRIMARY
PUBCHEM
11420652
Created by admin on Sat Dec 16 08:43:24 GMT 2023 , Edited by admin on Sat Dec 16 08:43:24 GMT 2023
PRIMARY
FDA UNII
810GN9842Z
Created by admin on Sat Dec 16 08:43:24 GMT 2023 , Edited by admin on Sat Dec 16 08:43:24 GMT 2023
PRIMARY
CAS
934365-23-8
Created by admin on Sat Dec 16 08:43:24 GMT 2023 , Edited by admin on Sat Dec 16 08:43:24 GMT 2023
PRIMARY