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Details

Stereochemistry ACHIRAL
Molecular Formula C30H35N2O3.Cl
Molecular Weight 507.064
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BASIC VIOLET 11

SMILES

[Cl-].CCOC(=O)C1=CC=CC=C1C2=C3C=CC(=CC3=[O+]C4=C2C=CC(=C4)N(CC)CC)N(CC)CC

InChI

InChIKey=UOKMUTMXUMSRKM-UHFFFAOYSA-M
InChI=1S/C30H35N2O3.ClH/c1-6-31(7-2)21-15-17-25-27(19-21)35-28-20-22(32(8-3)9-4)16-18-26(28)29(25)23-13-11-12-14-24(23)30(33)34-10-5;/h11-20H,6-10H2,1-5H3;1H/q+1;/p-1

HIDE SMILES / InChI

Approval Year

Name Type Language
BASIC VIOLET 11
Common Name English
C.I.BASIC VIOLET 11
Common Name English
Xanthylium, 3,6-bis(diethylamino)-9-[2-(ethoxycarbonyl)phenyl]-, chloride (1:1)
Systematic Name English
Xanthylium, 3,6-bis(diethylamino)-9-[2-(ethoxycarbonyl)phenyl]-, chloride
Common Name English
Code System Code Type Description
ECHA (EC/EINECS)
219-233-6
Created by admin on Sat Dec 16 12:32:13 GMT 2023 , Edited by admin on Sat Dec 16 12:32:13 GMT 2023
PRIMARY
EPA CompTox
DTXSID5051737
Created by admin on Sat Dec 16 12:32:13 GMT 2023 , Edited by admin on Sat Dec 16 12:32:13 GMT 2023
PRIMARY
FDA UNII
GD67DS4GJE
Created by admin on Sat Dec 16 12:32:13 GMT 2023 , Edited by admin on Sat Dec 16 12:32:13 GMT 2023
PRIMARY
CAS
2390-63-8
Created by admin on Sat Dec 16 12:32:13 GMT 2023 , Edited by admin on Sat Dec 16 12:32:13 GMT 2023
PRIMARY
PUBCHEM
61308
Created by admin on Sat Dec 16 12:32:13 GMT 2023 , Edited by admin on Sat Dec 16 12:32:13 GMT 2023
PRIMARY