N-[4-[[3-(acridin-9-ylamino)phenyl]methyl]phenyl]acridin-9-amine

Systemtic Name: N-[4-[[3-(acridin-9-ylamino)phenyl]methyl]phenyl]acridin-9-amine Openeye Name: N-[4-[[3-(acridin-9-ylamino)phenyl]methyl]phenyl]acridin-9-amine CAS Name: N-[4-[[3-(9-acridinylamino)phenyl]methyl]phenyl]-9-acridinamine IUPAC Name: N-[4-[[3-(acridin-9-ylamino)phenyl]methyl]phenyl]acridin-9-amine Traditional Name: acridin-9-yl-[3-[4-(acridin-9-ylamino)benzyl]phenyl]amine Formula: C39H28N4 MolecularWeight: 552.66642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=C(C=C4)CC5=CC(=CC=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)CC5=CC(=CC=C5)NC6=C7C=CC=CC7=NC8=CC=CC=C86

InChI

InChI=1S/C39H28N4/c1-5-16-34-30(12-1)38(31-13-2-6-17-35(31)42-34)40-28-22-20-26(21-23-28)24-27-10-9-11-29(25-27)41-39-32-14-3-7-18-36(32)43-37-19-8-4-15-33(37)39/h1-23,25H,24H2,(H,40,42)(H,41,43)