N-[2-[9-[2-(acridin-9-ylamino)phenoxy]nonoxy]phenyl]acridin-9-amine
N-[2-[9-[2-(acridin-9-ylamino)phenoxy]nonoxy]phenyl]acridin-9-amine
Also Known As: AC1Q4XVR|AC1L2J5X|N-[2-[9-[2-(acridin-9-ylamino)phenoxy]nonoxy]phenyl]acridin-9-amine|n,n'-[nonane-1,9-diylbis(oxybenzene-2,1-diyl)]diacridin-9-amine
| Molecular Formula | C47H44N4O2 |
|---|---|
| Molecular Weight | 696.34644 g/mol |
| LogP | 12.77 |
| Topological Polar Surface Area | 68.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 16 |
| Exact Mass | 696.34644 |
| Heavy Atoms | 53 |
| Complexity | 2198.7 |
Chemical Identifiers
| CAS Number | 780701-33-9 |
|---|---|
| SMILES | C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=CC=C4OCCCCCCCCCOC5=CC=CC=C5NC6=C7C=CC=CC7=NC8=CC=CC=C86 |
Product Overview
N-[2-[9-[2-(acridin-9-ylamino)phenoxy]nonoxy]phenyl]acridin-9-amine (CAS 780701-33-9), with molecular formula C47H44N4O2 and molecular weight 696.34644 g/mol. IUPAC: N-[2-[9-[2-(acridin-9-ylamino)phenoxy]nonoxy]phenyl]acridin-9-amine.
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