BASIC VIOLET 11:1

Details

Stereochemistry	ACHIRAL
Molecular Formula	2C29H33N2O3.4Cl.Zn
Molecular Weight	1122.389
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[Cl-].[Cl-].[Cl-].[Cl-].[Zn++].CCN(CC)C1=CC2=C(C=C1)C(C3=C(C=CC=C3)C(=O)OC)=C4C=CC(C=C4O2)=[N+](CC)CC.CCN(CC)C5=CC6=C(C=C5)C(C7=C(C=CC=C7)C(=O)OC)=C8C=CC(C=C8O6)=[N+](CC)CC

InChI

InChIKey=NILXVRMPJNDXNM-UHFFFAOYSA-J

InChI=1S/2C29H33N2O3.4ClH.Zn/c2*1-6-30(7-2)20-14-16-24-26(18-20)34-27-19-21(31(8-3)9-4)15-17-25(27)28(24)22-12-10-11-13-23(22)29(32)33-5;;;;;/h2*10-19H,6-9H2,1-5H3;4*1H;/q2*+1;;;;;+2/p-4

HIDE SMILES / InChI

Molecular Formula	ClH
Molecular Weight	36.461
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Molecular Formula	Zn
Molecular Weight	65.409
Charge	2
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Molecular Formula	C29H33N2O3
Molecular Weight	457.5839
Charge	1
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 08:05:32 GMT 2023` Edited by `admin` on `Sat Dec 16 08:05:32 GMT 2023`
Record UNII	4PG1Z300FR
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BASIC VIOLET 11:1

Official Name

English

BASIC VIOLET 11:1 [INCI]

Common Name

English

ZINCATE(2-), TETRACHLORO-, (T-4)-, BIS(3,6-BIS(DIETHYLAMINO)-9-(2-(METHOXYCARBONYL)PHENYL)XANTHYLIUM)

Systematic Name

English

XANTHYLIUM, 3,6-BIS(DIETHYLAMINO)-9-(2-(METHOXYCARBONYL)PHENYL)-, (T-4)-TETRACHLOROZINCATE(2-) (2:1)

Systematic Name

English

ZINCATE(2-), TETRACHLORO-, (T-4)-, BIS(N-(6-(DIETHYLAMINO)-9-(2-(METHOXYCARBONYL)PHENYL)-3H-XANTHEN-3-YLIDENE)-N-ETHYLETHANAMINIUM)

Systematic Name

English

ETHANAMINIUM, N-(6-(DIETHYLAMINO)-9-(2-(METHOXYCARBONYL)PHENYL)-3H-XANTHEN-3-YLIDENE)-N-ETHYL-, (T-4)-TETRACHLOROZINCATE(2-) (2:1)

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID50879783