Identification
Name |
4,4'-[Azobis(4,1-Phenyleneazo)]Bis[N,N-Diethyl-3-Methylbenzenamine] |
Synonyms |
4-[4-[4-(4-Diethylamino-2-Methyl-Phenyl)Azophenyl]Azophenyl]Azo-N,N-Diethyl-3-Methyl-Aniline; 4-[4-[4-(4-Diethylamino-2-Methylphenyl)Azophenyl]Azophenyl]Azo-N,N-Diethyl-3-Methylaniline; [4-[4-[4-(4-Diethylamino-2-Methyl-Phenyl)Azophenyl]Azophenyl]Azo-3-Methyl-Phenyl]-Diethyl-Amine |
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Molecular Structure |
![CAS#: 69432-33-3, 4,4'-[Azobis(4,1-Phenyleneazo)]Bis[N,N-Diethyl-3-Methylbenzenamine]](/moreStructures/69432-33-3.gif) |
Molecular Formula |
C34H40N8 |
Molecular Weight |
560.74 |
CAS Registry Number |
69432-33-3 |
SMILES |
C1=C(C=CC(=C1C)N=NC2=CC=C(C=C2)N=NC3=CC=C(C=C3)N=NC4=CC=C(C=C4C)N(CC)CC)N(CC)CC |
InChI |
1S/C34H40N8/c1-7-41(8-2)31-19-21-33(25(5)23-31)39-37-29-15-11-27(12-16-29)35-36-28-13-17-30(18-14-28)38-40-34-22-20-32(24-26(34)6)42(9-3)10-4/h11-24H,7-10H2,1-6H3 |
InChIKey |
LGBKDJSCWHMGCN-UHFFFAOYSA-N |
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