N-[2-[6-[2-(acridin-9-ylamino)phenoxy]hexoxy]phenyl]acridin-9-amine

Systemtic Name: N-[2-[6-[2-(acridin-9-ylamino)phenoxy]hexoxy]phenyl]acridin-9-amine Openeye Name: N-[2-[6-[2-(acridin-9-ylamino)phenoxy]hexoxy]phenyl]acridin-9-amine CAS Name: N-[2-[6-[2-(9-acridinylamino)phenoxy]hexoxy]phenyl]-9-acridinamine IUPAC Name: N-[2-[6-[2-(acridin-9-ylamino)phenoxy]hexoxy]phenyl]acridin-9-amine Traditional Name: acridin-9-yl-[2-[6-[2-(acridin-9-ylamino)phenoxy]hexoxy]phenyl]amine Formula: C44H38N4O2 MolecularWeight: 654.79812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=CC=C4OCCCCCCOC5=CC=CC=C5NC6=C7C=CC=CC7=NC8=CC=CC=C86

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=CC=C4OCCCCCCOC5=CC=CC=C5NC6=C7C=CC=CC7=NC8=CC=CC=C86

InChI

InChI=1S/C44H38N4O2/c1(15-29-49-41-27-13-11-25-39(41)47-43-31-17-3-7-21-35(31)45-36-22-8-4-18-32(36)43)2-16-30-50-42-28-14-12-26-40(42)48-44-33-19-5-9-23-37(33)46-38-24-10-6-20-34(38)44/h3-14,17-28H,1-2,15-16,29-30H2,(H,45,47)(H,46,48)