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Substance Name: C.I. Vat Brown 1
RN: 2475-33-4
UNII: 7B7O2R5Q9A
InChIKey: DCYIADGZPJOOFN-UHFFFAOYSA-N

Classification Code

  • Skin / Eye Irritant

Molecular Formula

  • C42-H18-N2-O6

Molecular Weight

  • 646.612
 
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Names and Synonyms

Results Name

  • C.I. Vat Brown 1

Name of Substance

  • Vat Brown 1

Synonyms

  • 4-24-00-02209 (Beilstein Handbook Reference)
  • Ahcovat Brown BR
  • Amanthrene Brown BR
  • Benzadone Brown BR
  • BRN 0075057
  • Brown SK
  • C.I. 70800
  • C.I. 70802
  • C.I. Vat Brown 1
  • C.I. Vat Brown 44
  • Calcoloid Brown BR
  • Caledon Dark Brown 3R
  • Carbanthrene Brown BR
  • Chemithrene Brown BR
  • Cibanone Brown BR
  • Cibanone Brown FBR
  • EINECS 219-599-7
  • Fenanthren Brown BR
  • Helanthrene Brown GR
  • Hned kypova 1
  • Hned kypova 1 [Czech]
  • Hned ostanthrenova BR
  • Hned ostanthrenova BR [Czech]
  • Indanthren bronze BR
  • Indanthren Brown BR
  • Indanthren Brown GR
  • Indanthrene Brown BR
  • Mayvat Brown BR
  • Mikethrene Brown BR
  • Mikethrene Brown GR
  • Naphth(2',3':6,7)indolo(2,3-c)dinaphtho(2,3-a:2',3'-i)carbazole-5,10,15,17,22,24-hexone
  • Nihonthrene Brown BR
  • Nihonthrene Brown GR
  • Nyanthrene Brown RB
  • Ostanthren Brown BR
  • Ostanthrene Brown BR
  • Palanthrene Brown BR
  • Paradone Red Brown 2RD
  • Ponsol Brown RBT
  • Romantrene Brown FBR
  • Romantrene Brown FGR
  • Sandothrene Brown NBR
  • Solanthrene Brown BR
  • Solanthrene Brown JR
  • Tinon Brown BR
  • Tyrian Brown I-BR
  • UNII-7B7O2R5Q9A

Systematic Names

  • 16,23-Dihydronaphth(2',3':6,7)indolo(2,3-c)dinaphtho(2,3-a:2'3'-i)carbazole-5,10,15,17,22,24-hexone
  • Dinaphtho(2,3-a:2',3'-i)naphth(2',3':6,7)indolo(2,3-c)carbazole-5,10,15,17,22,24-hexaone, 16,23-dihydro-
  • Naphth(2',3':6,7)indolo(2,3-c)dinaphtho(2,3-a:2',3'-i)carbazole-5,10,15,17,22,24-hexone, 16,23-dihydro-

Superlist Name

  • C.I. Vat Brown 1

Registry Numbers

CAS Registry Number

  • 2475-33-4

FDA UNII

  • 7B7O2R5Q9A

Other Registry Numbers

  • 241813-60-5
  • 37400-11-6
  • 39456-84-3

System Generated Number

  • 0002475334

Structure Descriptors

InChI

1S/C42H18N2O6/c45-37-17-7-1-3-9-19(17)39(47)29-25(37)15-13-23-27-28-24-14-16-26-30(40(48)20-10-4-2-8-18(20)38(26)46)34(24)44-36(28)32-31(35(27)43-33(23)29)41(49)21-11-5-6-12-22(21)42(32)50/h1-16,43-44H

InChIKey

DCYIADGZPJOOFN-UHFFFAOYSA-N

Smiles

c1cc2c(cc1)C(c1c3[nH]c4c(c3c3c([nH]c5c6c(ccc35)C(c3c(cccc3)C6=O)=O)c1C2=O)ccc1C(c2ccccc2C(c41)=O)=O)=O