N-[2-[3-[2-(acridin-9-ylamino)phenoxy]propoxy]phenyl]acridin-9-amine

Systemtic Name: N-[2-[3-[2-(acridin-9-ylamino)phenoxy]propoxy]phenyl]acridin-9-amine Openeye Name: N-[2-[3-[2-(acridin-9-ylamino)phenoxy]propoxy]phenyl]acridin-9-amine CAS Name: N-[2-[3-[2-(9-acridinylamino)phenoxy]propoxy]phenyl]-9-acridinamine IUPAC Name: N-[2-[3-[2-(acridin-9-ylamino)phenoxy]propoxy]phenyl]acridin-9-amine Traditional Name: acridin-9-yl-[2-[3-[2-(acridin-9-ylamino)phenoxy]propoxy]phenyl]amine Formula: C41H32N4O2 MolecularWeight: 612.71838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=CC=C4OCCCOC5=CC=CC=C5NC6=C7C=CC=CC7=NC8=CC=CC=C86

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=CC=C4OCCCOC5=CC=CC=C5NC6=C7C=CC=CC7=NC8=CC=CC=C86

InChI

InChI=1S/C41H32N4O2/c1-5-18-32-28(14-1)40(29-15-2-6-19-33(29)42-32)44-36-22-9-11-24-38(36)46-26-13-27-47-39-25-12-10-23-37(39)45-41-30-16-3-7-20-34(30)43-35-21-8-4-17-31(35)41/h1-12,14-25H,13,26-27H2,(H,42,44)(H,43,45)