Compound C62H92N6
1-N,1-N-dibutyl-4-N-[4-[4-(dibutylamino)-N-[4-(dibutylamino)phenyl]anilino]phenyl]-4-N-[4-(dibutylamino)phenyl]benzene-1,4-diamine
| Molecular Formula | C62H92N6 |
|---|---|
| Molecular Weight | 921.4 g/mol |
| LogP | 18.9 |
| Topological Polar Surface Area | 19.4 A2 |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 34 |
| Exact Mass | 920.73834 |
| Heavy Atoms | 68 |
| Complexity | 986.0 |
Chemical Identifiers
| CAS Number | 4182-80-3 |
|---|---|
| SMILES | CCCCN(CCCC)C1=CC=C(C=C1)N(C2=CC=C(C=C2)N(CCCC)CCCC)C3=CC=C(C=C3)N(C4=CC=C(C=C4)N(CCCC)CCCC)C5=CC=C(C=C5)N(CCCC)CCCC |
| InChIKey | GVNSFLFOZIYBPH-UHFFFAOYSA-N |
📖 Product Overview
Compound C62H92N6 (CAS: 4182-80-3) is a chemical compound with molecular formula C62H92N6 and molecular weight 921.4 g/mol. Its IUPAC systematic name is 1-N,1-N-dibutyl-4-N-[4-[4-(dibutylamino)-N-[4-(dibutylamino)phenyl]anilino]phenyl]-4-N-[4-(dibutylamino)phenyl]benzene-1,4-diamine.
GVNSFLFOZIYBPH-UHFFFAOYSA-N.
SMILES: CCCCN(CCCC)C1=CC=C(C=C1)N(C2=CC=C(C=C2)N(CCCC)CCCC)C3=CC=C(C=C3)N(C4=CC=C(C=C4)N(CCCC)CCCC)C5=CC=C(C=C5)N(CCCC)CCCC.
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