N,N-dimethyl-1-[2,4,5-tris[4-(dimethylamino)pyridin-1-ium-1-yl]phenyl]pyridin-1-ium-4-amine

Systemtic Name: N,N-dimethyl-1-[2,4,5-tris[4-(dimethylamino)pyridin-1-ium-1-yl]phenyl]pyridin-1-ium-4-amine Openeye Name: N,N-dimethyl-1-[2,4,5-tris[4-(dimethylamino)pyridin-1-ium-1-yl]phenyl]pyridin-1-ium-4-amine CAS Name: N,N-dimethyl-1-[2,4,5-tris[4-(dimethylamino)-1-pyridin-1-iumyl]phenyl]-4-pyridin-1-iumamine IUPAC Name: N,N-dimethyl-1-[2,4,5-tris[4-(dimethylamino)pyridin-1-ium-1-yl]phenyl]pyridin-1-ium-4-amine Traditional Name: dimethyl-[1-[2,4,5-tris[4-(dimethylamino)pyridin-1-ium-1-yl]phenyl]pyridin-1-ium-4-yl]amine Formula: C34H42N8+4 MolecularWeight: 562.75088

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=[N+](C=C1)C2=CC(=C(C=C2[N+]3=CC=C(C=C3)N(C)C)[N+]4=CC=C(C=C4)N(C)C)[N+]5=CC=C(C=C5)N(C)C

Isomeric SMILES

CN(C)C1=CC=[N+](C=C1)C2=CC(=C(C=C2[N+]3=CC=C(C=C3)N(C)C)[N+]4=CC=C(C=C4)N(C)C)[N+]5=CC=C(C=C5)N(C)C

InChI

InChI=1S/C34H42N8/c1-35(2)27-9-17-39(18-10-27)31-25-33(41-21-13-29(14-22-41)37(5)6)34(42-23-15-30(16-24-42)38(7)8)26-32(31)40-19-11-28(12-20-40)36(3)4/h9-26H,1-8H3/q+4