N-[4-[4-(acridin-9-ylamino)phenoxy]phenyl]acridin-9-amine

Systemtic Name: N-[4-[4-(acridin-9-ylamino)phenoxy]phenyl]acridin-9-amine Openeye Name: N-[4-[4-(acridin-9-ylamino)phenoxy]phenyl]acridin-9-amine CAS Name: N-[4-[4-(9-acridinylamino)phenoxy]phenyl]-9-acridinamine IUPAC Name: N-[4-[4-(acridin-9-ylamino)phenoxy]phenyl]acridin-9-amine Traditional Name: acridin-9-yl-[4-[4-(acridin-9-ylamino)phenoxy]phenyl]amine Formula: C38H26N4O MolecularWeight: 554.63924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=C(C=C4)OC5=CC=C(C=C5)NC6=C7C=CC=CC7=NC8=CC=CC=C86

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=C(C=C4)OC5=CC=C(C=C5)NC6=C7C=CC=CC7=NC8=CC=CC=C86

InChI

InChI=1S/C38H26N4O/c1-5-13-33-29(9-1)37(30-10-2-6-14-34(30)41-33)39-25-17-21-27(22-18-25)43-28-23-19-26(20-24-28)40-38-31-11-3-7-15-35(31)42-36-16-8-4-12-32(36)38/h1-24H,(H,39,41)(H,40,42)