Basic information
- CAS
2379-77-3- Standard SMILES
O=C1c2ccc3c4ccc5c6c(ccc(c7ccc(c2c37)C(=O)N1c1ccc(Cl)cc1)c64)C(=O)N(c1ccc(Cl)cc1)C5=O- InChIKey
ILYBWLBYEIZMCE-UHFFFAOYSA-N- Molecular formula
- C36H16Cl2N2O4
- Average molar mass
- 611.4 g/mol
- Monoisotopic mass
- 610.0487124
Names & identifiers
- Preferred name
- Pigment Red 189
- IUPAC
- 7,18-bis(4-chlorophenyl)-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone
- English name
- Vat Red 32
- Molecular formula
- C36H16Cl2N2O4
- Molecular weight
- 611.43
Names & synonyms
2379-77-3Vat Red 32NU8QTL2ZHB2,9-Bis(4-chlorophenyl)anthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetroneEINECS 219-166-2DTXSID4062357Anthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis(4-chlorophenyl)-7,18-bis(4-chlorophenyl)-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone2,9-bis(4-Chlorophenyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone7,18-BIS(4-CHLOROPHENYL)-7,18-DIAZAHEPTACYCLO(14.6.2.22,5.03,12.04,9.013,23.020,24)HEXACOSA-1(23),2,4,9,11,13,15,20(24),21,25-DECAENE-6,8,17,19-TETRONEAnthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis(4-chlorophenyl)-RefChem:863182
Show more names
c.i. 71135C.I.VATRED32Pigment Red 189C.I. Pigment Red 189Vat Brilliant Red RBVat red 32 (C.I. 71135)C.I.Vat Red 32:C.I.71135
Properties
Computed structural properties
- XLogP
- 8.1
- Topological polar surface area
- 74.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 44
- Formal charge
- 0
- Complexity
- 1,080
Physicochemical properties
- Density
- 1.631 · 1.631
- Water Solubility
- 31.68 ng/L · 31.68ng/L at 20℃
- LogP
- 6.5 at · 6.5 at 20℃
- FDA UNII
- 8 QTL2ZHB · NU8QTL2ZHB
- EPA Substance Registry System
- 189 · C.I. Pigment Red 189 (2379-77-3)
- TSCA
- TSCA listed
- REACH Registrations
- Active
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
This chemical does not meet GHS hazard criteria for 100% (19 of 19) of all reports.
Not Classified
Aggregated GHS information provided per 19 reports by companies from 1 notifications to the ECHA C&L Inventory.
Not Classified
Hazard information
Regulatory Information
Chemical: Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis(4-chlorophenyl)-
REACH registered substance: 2,9-bis(4-chlorophenyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone (EC: 219-166-2)
Hazard Classes and Categories
Not Classified
Not Classified
Safety data
- tsca
- TSCA listed
- REACH Registrations
- Active
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationAnthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis(4-chlorophenyl)-: ACTIVE
Preparation methods
PreparationPerylene-3,4,9,10-tetracarboxylic acid and 4-Chlorobenzenamine condensation.
Upstream & downstream products
Upstream raw materials
Suppliers20 total
湖北万得化工有限公司15377098680 15377098680 · [email protected]
Hebei Chuanghai Biotechnology Co., Ltd+86-17732866630 · [email protected]
Career Henan Chemica Co+86-0371-86658258 +86-13203830695 · [email protected]
吉林中科研伸科技有限公司18143011203 · [email protected]
湖北成海化工有限公司027-59220433 18327245847 · [email protected]
池州凯隆进出口贸易有限公司[email protected]
Alfa Chemistry1-516-6625404 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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