Identification
Name |
2,4-Bis(1-Methyl-1-Phenylethyl)-N-[4-(1-Methyl-1-Phenylethyl)Phenyl]-Benzenamine |
Synonyms |
2,4-Bis(1-Methyl-1-Phenyl-Ethyl)-N-[4-(1-Methyl-1-Phenyl-Ethyl)Phenyl]Aniline; 2,4-Bis(1-Methyl-1-Phenylethyl)-N-[4-(1-Methyl-1-Phenylethyl)Phenyl]Aniline; [2,4-Bis(1-Methyl-1-Phenyl-Ethyl)Phenyl]-[4-(1-Methyl-1-Phenyl-Ethyl)Phenyl]Amine |
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Molecular Structure |
![CAS#: 17419-19-1, 2,4-Bis(1-Methyl-1-Phenylethyl)-N-[4-(1-Methyl-1-Phenylethyl)Phenyl]-Benzenamine](/moreStructures/17419-19-1.gif) |
Molecular Formula |
C39H41N |
Molecular Weight |
523.76 |
CAS Registry Number |
17419-19-1 |
SMILES |
C1=CC=C(C=C1)C(C2=CC=C(C=C2)NC3=C(C=C(C=C3)C(C4=CC=CC=C4)(C)C)C(C5=CC=CC=C5)(C)C)(C)C |
InChI |
1S/C39H41N/c1-37(2,29-16-10-7-11-17-29)32-22-25-34(26-23-32)40-36-27-24-33(38(3,4)30-18-12-8-13-19-30)28-35(36)39(5,6)31-20-14-9-15-21-31/h7-28,40H,1-6H3 |
InChIKey |
CNNKURHFWJWJER-UHFFFAOYSA-N |
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