N-[4-[2-[4-(acridin-9-ylamino)phenyl]ethyl]phenyl]acridin-9-amine

Systemtic Name: N-[4-[2-[4-(acridin-9-ylamino)phenyl]ethyl]phenyl]acridin-9-amine Openeye Name: N-[4-[2-[4-(acridin-9-ylamino)phenyl]ethyl]phenyl]acridin-9-amine CAS Name: N-[4-[2-[4-(9-acridinylamino)phenyl]ethyl]phenyl]-9-acridinamine IUPAC Name: N-[4-[2-[4-(acridin-9-ylamino)phenyl]ethyl]phenyl]acridin-9-amine Traditional Name: acridin-9-yl-[4-[2-[4-(acridin-9-ylamino)phenyl]ethyl]phenyl]amine Formula: C40H30N4 MolecularWeight: 566.693

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=C(C=C4)CCC5=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)CCC5=CC=C(C=C5)NC6=C7C=CC=CC7=NC8=CC=CC=C86

InChI

InChI=1S/C40H30N4/c1-5-13-35-31(9-1)39(32-10-2-6-14-36(32)43-35)41-29-23-19-27(20-24-29)17-18-28-21-25-30(26-22-28)42-40-33-11-3-7-15-37(33)44-38-16-8-4-12-34(38)40/h1-16,19-26H,17-18H2,(H,41,43)(H,42,44)