(Q27121961)

1,1'-methylene-bis-(2-hydroxy-3-naphthoate) (English)

6 October 2016

chemical formula

C₂₃H₁₄O₆²⁻

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

C1=CC=C2C(=C1)C=C(C(=C2CC3=C(C(=CC4=CC=CC=C43)C(=O)O)[O-])[O-])C(=O)O

1 reference

1,1'-methylene-bis-(2-hydroxy-3-naphthoate) (English)

InChI=1S/C23H16O6/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/h1-10,24-25H,11H2,(H,26,27)(H,28,29)/p-2

6 October 2016

Identifiers

InChI

1 reference

1,1'-methylene-bis-(2-hydroxy-3-naphthoate) (English)

WLJNZVDCPSBLRP-UHFFFAOYSA-L

6 October 2016

InChIKey

2 references

1,1'-methylene-bis-(2-hydroxy-3-naphthoate) (English)

6 October 2016

stated in

ChEBI release 2020-09-01

1 reference

pamoic acid dianion (English)

6 October 2016

1 reference

1,1'-methylene-bis-(2-hydroxy-3-naphthoate) (English)

6 October 2016

Reaxys registry number

3917704

1 reference

pamoate(2-) (English)

6 October 2016

ChEBI ID

50187

mapping relation type

1 reference