Identification
Name |
4,4'-[Azobis(p-Phenyleneazo)]Bis(N,N-Dimethyl-1-Naphthalenamine) |
Synonyms |
4-[4-[4-[(4-Dimethylamino-1-Naphthyl)Azo]Phenyl]Azophenyl]Azo-N,N-Dimethyl-Naphthalen-1-Amine; 4-[4-[4-[(4-Dimethylamino-1-Naphthyl)Azo]Phenyl]Azophenyl]Azo-N,N-Dimethyl-1-Naphthalenamine; [4-[4-[4-[(4-Dimethylamino-1-Naphthyl)Azo]Phenyl]Azophenyl]Azo-1-Naphthyl]-Dimethyl-Amine |
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Molecular Structure |
![CAS#: 69163-06-0, 4,4'-[Azobis(p-Phenyleneazo)]Bis(N,N-Dimethyl-1-Naphthalenamine)](/moreStructures/69163-06-0.gif) |
Molecular Formula |
C36H32N8 |
Molecular Weight |
576.70 |
CAS Registry Number |
69163-06-0 |
SMILES |
C1=CC=C2C(=C1)C(=CC=C2N=NC3=CC=C(C=C3)N=NC4=CC=C(C=C4)N=NC5=CC=C(C6=C5C=CC=C6)N(C)C)N(C)C |
InChI |
1S/C36H32N8/c1-43(2)35-23-21-33(29-9-5-7-11-31(29)35)41-39-27-17-13-25(14-18-27)37-38-26-15-19-28(20-16-26)40-42-34-22-24-36(44(3)4)32-12-8-6-10-30(32)34/h5-24H,1-4H3 |
InChIKey |
ZFPDHUVEYCDWHY-UHFFFAOYSA-N |
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