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

Systemtic Name: N-[2-[2-[2-(acridin-9-ylamino)phenoxy]ethoxy]phenyl]acridin-9-amine Openeye Name: N-[2-[2-[2-(acridin-9-ylamino)phenoxy]ethoxy]phenyl]acridin-9-amine CAS Name: N-[2-[2-[2-(9-acridinylamino)phenoxy]ethoxy]phenyl]-9-acridinamine IUPAC Name: N-[2-[2-[2-(acridin-9-ylamino)phenoxy]ethoxy]phenyl]acridin-9-amine Traditional Name: acridin-9-yl-[2-[2-[2-(acridin-9-ylamino)phenoxy]ethoxy]phenyl]amine Formula: C40H30N4O2 MolecularWeight: 598.6918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=CC=C4OCCOC5=CC=CC=C5NC6=C7C=CC=CC7=NC8=CC=CC=C86

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=CC=C4OCCOC5=CC=CC=C5NC6=C7C=CC=CC7=NC8=CC=CC=C86

InChI

InChI=1S/C40H30N4O2/c1-5-17-31-27(13-1)39(28-14-2-6-18-32(28)41-31)43-35-21-9-11-23-37(35)45-25-26-46-38-24-12-10-22-36(38)44-40-29-15-3-7-19-33(29)42-34-20-8-4-16-30(34)40/h1-24H,25-26H2,(H,41,43)(H,42,44)