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Details

Stereochemistry ACHIRAL
Molecular Formula C33H41N3O
Molecular Weight 495.6981
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Solvent Blue 5

SMILES

CCNC1=C2C=CC=CC2=C(C=C1)C(O)(C3=CC=C(C=C3)N(CC)CC)C4=CC=C(C=C4)N(CC)CC

InChI

InChIKey=ZDMVLXPCERUWIR-UHFFFAOYSA-N
InChI=1S/C33H41N3O/c1-6-34-32-24-23-31(29-13-11-12-14-30(29)32)33(37,25-15-19-27(20-16-25)35(7-2)8-3)26-17-21-28(22-18-26)36(9-4)10-5/h11-24,34,37H,6-10H2,1-5H3

HIDE SMILES / InChI

Molecular Formula C33H41N3O
Molecular Weight 495.6981
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 11:45:05 GMT 2023
Edited
by admin
on Sat Dec 16 11:45:05 GMT 2023
Record UNII
CPV85PH4AT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Solvent Blue 5
Common Name English
1-Naphthalenemethanol, α,α-bis[4-(diethylamino)phenyl]-4-(ethylamino)-
Systematic Name English
α,α-Bis[4-(diethylamino)phenyl]-4-(ethylamino)-1-naphthalenemethanol
Systematic Name English
Code System Code Type Description
CAS
1325-86-6
Created by admin on Sat Dec 16 11:45:05 GMT 2023 , Edited by admin on Sat Dec 16 11:45:05 GMT 2023
PRIMARY
FDA UNII
CPV85PH4AT
Created by admin on Sat Dec 16 11:45:05 GMT 2023 , Edited by admin on Sat Dec 16 11:45:05 GMT 2023
PRIMARY
ECHA (EC/EINECS)
215-409-1
Created by admin on Sat Dec 16 11:45:05 GMT 2023 , Edited by admin on Sat Dec 16 11:45:05 GMT 2023
PRIMARY
EPA CompTox
DTXSID9061673
Created by admin on Sat Dec 16 11:45:05 GMT 2023 , Edited by admin on Sat Dec 16 11:45:05 GMT 2023
PRIMARY
PUBCHEM
73994
Created by admin on Sat Dec 16 11:45:05 GMT 2023 , Edited by admin on Sat Dec 16 11:45:05 GMT 2023
PRIMARY