Identification
Name |
4,4'-[Azobis(4,1-Phenyleneazo)]Bis[N-Ethyl-1-Naphthalenamine] |
Synonyms |
N-Ethyl-4-[4-[4-[(4-Ethylamino-1-Naphthyl)Azo]Phenyl]Azophenyl]Azo-Naphthalen-1-Amine; N-Ethyl-4-[4-[4-[(4-Ethylamino-1-Naphthyl)Azo]Phenyl]Azophenyl]Azo-1-Naphthalenamine; Ethyl-[4-[4-[4-[(4-Ethylamino-1-Naphthyl)Azo]Phenyl]Azophenyl]Azo-1-Naphthyl]Amine |
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Molecular Structure |
![CAS#: 69293-82-9, 4,4'-[Azobis(4,1-Phenyleneazo)]Bis[N-Ethyl-1-Naphthalenamine]](/moreStructures/69293-82-9.gif) |
Molecular Formula |
C36H32N8 |
Molecular Weight |
576.70 |
CAS Registry Number |
69293-82-9 |
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)NCC)NCC |
InChI |
1S/C36H32N8/c1-3-37-33-21-23-35(31-11-7-5-9-29(31)33)43-41-27-17-13-25(14-18-27)39-40-26-15-19-28(20-16-26)42-44-36-24-22-34(38-4-2)30-10-6-8-12-32(30)36/h5-24,37-38H,3-4H2,1-2H3 |
InChIKey |
NWGOPWNYMXKSEL-UHFFFAOYSA-N |
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