5-ethyl-6-phenyl-phenanthridin-5-ium-3,8-diamine diazide

Systemtic Name: 5-ethyl-6-phenyl-phenanthridin-5-ium-3,8-diamine diazide Openeye Name: 5-ethyl-6-phenyl-phenanthridin-5-ium-3,8-diamine diazide CAS Name: 5-ethyl-6-phenylphenanthridin-5-ium-3,8-diamine diazide IUPAC Name: 5-ethyl-6-phenylphenanthridin-5-ium-3,8-diamine diazide Traditional Name: (3-amino-5-ethyl-6-phenyl-phenanthridin-5-ium-8-yl)amine diazide Formula: C42H40N12 MolecularWeight: 712.8474

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

Isomeric SMILES

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

InChI

InChI=1S/2C21H19N3.2N3/c2*1-2-24-20-13-16(23)9-11-18(20)17-10-8-15(22)12-19(17)21(24)14-6-4-3-5-7-14;2*1-3-2/h2*3-13,23H,2,22H2,1H3;;/q;;2*-1/p+2