tetra(acridin-1-yl)azanium

Systemtic Name: tetra(acridin-1-yl)azanium Openeye Name: tetra(acridin-1-yl)ammonium CAS Name: tetrakis(1-acridinyl)ammonium IUPAC Name: tetra(acridin-1-yl)azanium Traditional Name: tetra(acridin-1-yl)ammonium Formula: C52H32N5+ MolecularWeight: 726.84398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C(=N2)C=CC=C3[N+](C4=CC=CC5=NC6=CC=CC=C6C=C54)(C7=CC=CC8=NC9=CC=CC=C9C=C87)C1=CC=CC2=NC3=CC=CC=C3C=C21

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C(=N2)C=CC=C3[N+](C4=CC=CC5=NC6=CC=CC=C6C=C54)(C7=CC=CC8=NC9=CC=CC=C9C=C87)C1=CC=CC2=NC3=CC=CC=C3C=C21

InChI

InChI=1S/C52H32N5/c1-5-17-41-33(13-1)29-37-45(53-41)21-9-25-49(37)57(50-26-10-22-46-38(50)30-34-14-2-6-18-42(34)54-46,51-27-11-23-47-39(51)31-35-15-3-7-19-43(35)55-47)52-28-12-24-48-40(52)32-36-16-4-8-20-44(36)56-48/h1-32H/q+1