acridine; 5-ethyl-6-phenyl-phenanthridin-5-ium-3,8-diamine

Systemtic Name: acridine; 5-ethyl-6-phenyl-phenanthridin-5-ium-3,8-diamine Openeye Name: acridine; 5-ethyl-6-phenyl-phenanthridin-5-ium-3,8-diamine CAS Name: acridine; 5-ethyl-6-phenylphenanthridin-5-ium-3,8-diamine IUPAC Name: acridine; 5-ethyl-6-phenylphenanthridin-5-ium-3,8-diamine Traditional Name: acridine; (3-amino-5-ethyl-6-phenyl-phenanthridin-5-ium-8-yl)amine Formula: C34H29N4+ MolecularWeight: 493.62086

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.C1=CC=C2C(=C1)C=C3C=CC=CC3=N2

Isomeric SMILES

CC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.C1=CC=C2C(=C1)C=C3C=CC=CC3=N2

InChI

InChI=1S/C21H19N3.C13H9N/c1-2-24-20-13-16(23)9-11-18(20)17-10-8-15(22)12-19(17)21(24)14-6-4-3-5-7-14;1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)14-12/h3-13,23H,2,22H2,1H3;1-9H/p+1