N-[2-[8-[2-(acridin-9-ylamino)phenoxy]octoxy]phenyl]acridin-9-amine

Systemtic Name: N-[2-[8-[2-(acridin-9-ylamino)phenoxy]octoxy]phenyl]acridin-9-amine Openeye Name: N-[2-[8-[2-(acridin-9-ylamino)phenoxy]octoxy]phenyl]acridin-9-amine CAS Name: N-[2-[8-[2-(9-acridinylamino)phenoxy]octoxy]phenyl]-9-acridinamine IUPAC Name: N-[2-[8-[2-(acridin-9-ylamino)phenoxy]octoxy]phenyl]acridin-9-amine Traditional Name: acridin-9-yl-[2-[8-[2-(acridin-9-ylamino)phenoxy]octoxy]phenyl]amine Formula: C46H42N4O2 MolecularWeight: 682.85128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=CC=C4OCCCCCCCCOC5=CC=CC=C5NC6=C7C=CC=CC7=NC8=CC=CC=C86

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=CC=C4OCCCCCCCCOC5=CC=CC=C5NC6=C7C=CC=CC7=NC8=CC=CC=C86

InChI

InChI=1S/C46H42N4O2/c1(3-17-31-51-43-29-15-13-27-41(43)49-45-33-19-5-9-23-37(33)47-38-24-10-6-20-34(38)45)2-4-18-32-52-44-30-16-14-28-42(44)50-46-35-21-7-11-25-39(35)48-40-26-12-8-22-36(40)46/h5-16,19-30H,1-4,17-18,31-32H2,(H,47,49)(H,48,50)