Identification
Name |
N,N'-(3,3'-Dimethoxy(1,1'-Biphenyl)-4,4'-Diyl)Bis(3-Hydroxy-2-Naphthalenecarboxamide, Disodium Salt |
Synonyms |
Disodium 3-[[[2-Methoxy-4-[3-Methoxy-4-[[(3-Oxido-2-Naphthyl)-Oxomethyl]Amino]Phenyl]Phenyl]Amino]-Oxomethyl]-2-Naphthalenolate; Disodium 3-[[2-Methoxy-4-[3-Methoxy-4-[(3-Oxidonaphthalen-2-Yl)Carbonylamino]Phenyl]Phenyl]Carbamoyl]Naphthalen-2-Olate; 2-Naphthalenecarboxamide, N,N'-(3,3'-Dimethoxy(1,1'-Biphenyl)-4,4'-Diyl)Bis(3-Hydroxy-, Disodium Salt |
|
Molecular Structure |
 |
Molecular Formula |
C36H26N2Na2O6 |
Molecular Weight |
628.59 |
CAS Registry Number |
52735-88-3 |
SMILES |
C1=C(OC)C(=CC=C1C4=CC=C(NC(=O)C3=CC2=CC=CC=C2C=C3[O-])C(=C4)OC)NC(=O)C5=CC6=C(C=C5[O-])C=CC=C6.[Na+].[Na+] |
InChI |
1S/C36H28N2O6.2Na/c1-43-33-19-25(11-13-29(33)37-35(41)27-15-21-7-3-5-9-23(21)17-31(27)39)26-12-14-30(34(20-26)44-2)38-36(42)28-16-22-8-4-6-10-24(22)18-32(28)40;;/h3-20,39-40H,1-2H3,(H,37,41)(H,38,42);;/q;2*+1/p-2 |
InChIKey |
FJSPZLHKDGDXDB-UHFFFAOYSA-L |
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