Compound C42H49N3O7
4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid;1-N,1-N-diethyl-4-N-(6-methoxy-1,2,3,4-tetrahydroquinolin-8-yl)pentane-1,4-diamine
| Molecular Formula | C42H49N3O7 |
|---|---|
| Molecular Weight | 707.9 g/mol |
| Topological Polar Surface Area | 152.0 A2 |
| Hydrogen Bond Donors | 6 |
| Hydrogen Bond Acceptors | 10 |
| Rotatable Bonds | 13 |
| Exact Mass | 707.35706 |
| Heavy Atoms | 52 |
| Complexity | 890.0 |
Chemical Identifiers
| CAS Number | 63979-16-8 |
|---|---|
| SMILES | CCN(CC)CCCC(C)NC1=CC(=CC2=C1NCCC2)OC.C1=CC=C2C(=C1)C=C(C(=C2CC3=C(C(=CC4=CC=CC=C43)C(=O)O)O)O)C(=O)O |
| InChIKey | GTWNJZNRBRCACB-UHFFFAOYSA-N |
📖 Product Overview
Compound C42H49N3O7 (CAS: 63979-16-8) is a chemical compound with molecular formula C42H49N3O7 and molecular weight 707.9 g/mol. Its IUPAC systematic name is 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid;1-N,1-N-diethyl-4-N-(6-methoxy-1,2,3,4-tetrahydroquinolin-8-yl)pentane-1,4-diamine.
GTWNJZNRBRCACB-UHFFFAOYSA-N.
SMILES: CCN(CC)CCCC(C)NC1=CC(=CC2=C1NCCC2)OC.C1=CC=C2C(=C1)C=C(C(=C2CC3=C(C(=CC4=CC=CC=C43)C(=O)O)O)O)C(=O)O.
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