2-Naphthalenecarboxylic acid, 4,4′-methylenebis[3-hydroxy-, compd. with 1-(4-chlorophenyl)-1,6-dihydro-6,6-dimethyl-1,3,5-triazine-2,4-diamine (1:2)

CAS Registry Number®

609-78-9

CAS Name

2-Naphthalenecarboxylic acid, 4,4′-methylenebis[3-hydroxy-, compd. with 1-(4-chlorophenyl)-1,6-dihydro-6,6-dimethyl-1,3,5-triazine-2,4-diamine (1:2)

Molecular Formula

C23H16O6.2C11H14ClN5

Cite this Page

2-Naphthalenecarboxylic acid, 4,4′-methylenebis[3-hydroxy-, compd. with 1-(4-chlorophenyl)-1,6-dihydro-6,6-dimethyl-1,3,5-triazine-2,4-diamine (1:2).   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=609-78-9 (retrieved 2024-11-22) (CAS RN: 609-78-9).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    231-234 °C

Source(s)

  • (1) Drugs - Synonyms and Properties data were obtained from Ashgate Publishing Co. (US)

Other Names and Identifiers

InChI

InChI=1S/C23H16O6.C11H14ClN5/c24-20-16(14-7-3-1-5-12(14)9-18(20)22(26)27)11-17-15-8-4-2-6-13(15)10-19(21(17)25)23(28)29;1-11(2)16-9(13)15-10(14)17(11)8-5-3-7(12)4-6-8/h1-10,24-25H,11H2,(H,26,27)(H,28,29);3-6H,1-2H3,(H4,13,14,15,16)

InChIKey

InChIKey=FFUCUNIBSOIVIA-UHFFFAOYSA-N

SMILES

CC1(C)N(C(N)=NC(N)=N1)C2=CC=C(Cl)C=C2.C(C=1C2=C(C=C(C(O)=O)C1O)C=CC=C2)C=3C4=C(C=C(C(O)=O)C3O)C=CC=C4

Canonical SMILES

O=C(O)C1=CC=2C=CC=CC2C(=C1O)CC3=C(O)C(=CC=4C=CC=CC43)C(=O)O.ClC1=CC=C(C=C1)N2C(=NC(=NC2(C)C)N)N

Other Names for this Substance

  • 2-Naphthalenecarboxylic acid, 4,4′-methylenebis[3-hydroxy-, compd. with 1-(4-chlorophenyl)-1,6-dihydro-6,6-dimethyl-1,3,5-triazine-2,4-diamine (1:2)
  • 2-Naphthoic acid, 4,4′-methylenebis[3-hydroxy-, compd. with 4,6-diamino-1-(p-chlorophenyl)-1,2-dihydro-2,2-dimethyl-s-triazine (1:2)
  • s-Triazine, 4,6-diamino-1-(p-chlorophenyl)-1,2-dihydro-2,2-dimethyl-, 4,4′-methylenebis[3-hydroxy-2-naphthoate] (2:1)
  • 1,3,5-Triazine-2,4-diamine, 1-(4-chlorophenyl)-1,6-dihydro-2,2-dimethyl-, 4,4′-methylenebis[3-methyl-2-naphthalenecarboxylate] (2:1)
  • Cycloguanil embonate

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