N-[2-[5-[2-(acridin-9-ylamino)phenoxy]pentoxy]phenyl]acridin-9-amine

Systemtic Name: N-[2-[5-[2-(acridin-9-ylamino)phenoxy]pentoxy]phenyl]acridin-9-amine Openeye Name: N-[2-[5-[2-(acridin-9-ylamino)phenoxy]pentoxy]phenyl]acridin-9-amine CAS Name: N-[2-[5-[2-(9-acridinylamino)phenoxy]pentoxy]phenyl]-9-acridinamine IUPAC Name: N-[2-[5-[2-(acridin-9-ylamino)phenoxy]pentoxy]phenyl]acridin-9-amine Traditional Name: acridin-9-yl-[2-[5-[2-(acridin-9-ylamino)phenoxy]pentoxy]phenyl]amine Formula: C43H36N4O2 MolecularWeight: 640.77154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=CC=C4OCCCCCOC5=CC=CC=C5NC6=C7C=CC=CC7=NC8=CC=CC=C86

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=CC=C4OCCCCCOC5=CC=CC=C5NC6=C7C=CC=CC7=NC8=CC=CC=C86

InChI

InChI=1S/C43H36N4O2/c1(14-28-48-40-26-12-10-24-38(40)46-42-30-16-2-6-20-34(30)44-35-21-7-3-17-31(35)42)15-29-49-41-27-13-11-25-39(41)47-43-32-18-4-8-22-36(32)45-37-23-9-5-19-33(37)43/h2-13,16-27H,1,14-15,28-29H2,(H,44,46)(H,45,47)