1,4-Benzenediamine, N,N,N',N'-tetrakis[4-(diethylamino)phenyl]-
4-N-[4-[4-(diethylamino)-N-[4-(diethylamino)phenyl]anilino]phenyl]-4-N-[4-(diethylamino)phenyl]-1-N,1-N-diethylbenzene-1,4-diamine
| Molecular Formula | C46H60N6 |
|---|---|
| Molecular Weight | 697.0 g/mol |
| LogP | 11.8 |
| Topological Polar Surface Area | 19.4 A2 |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 18 |
| Exact Mass | 696.488 |
| Heavy Atoms | 52 |
| Complexity | 781.0 |
Chemical Identifiers
| CAS Number | 3956-73-8 |
|---|---|
| SMILES | CCN(CC)C1=CC=C(C=C1)N(C2=CC=C(C=C2)N(CC)CC)C3=CC=C(C=C3)N(C4=CC=C(C=C4)N(CC)CC)C5=CC=C(C=C5)N(CC)CC |
| InChIKey | CEASIDDAJACXTG-UHFFFAOYSA-N |
📖 Product Overview
1,4-Benzenediamine, N,N,N',N'-tetrakis[4-(diethylamino)phenyl]- (CAS: 3956-73-8) is a chemical compound with molecular formula C46H60N6 and molecular weight 697.0 g/mol. Its IUPAC systematic name is 4-N-[4-[4-(diethylamino)-N-[4-(diethylamino)phenyl]anilino]phenyl]-4-N-[4-(diethylamino)phenyl]-1-N,1-N-diethylbenzene-1,4-diamine.
CEASIDDAJACXTG-UHFFFAOYSA-N.
SMILES: CCN(CC)C1=CC=C(C=C1)N(C2=CC=C(C=C2)N(CC)CC)C3=CC=C(C=C3)N(C4=CC=C(C=C4)N(CC)CC)C5=CC=C(C=C5)N(CC)CC.
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