(1E)-1-[azanyl-(phenanthren-9-ylamino)methylidene]-2-phenanthren-9-yl-guanidine

Systemtic Name: (1E)-1-[azanyl-(phenanthren-9-ylamino)methylidene]-2-phenanthren-9-yl-guanidine Openeye Name: (1E)-1-[amino-(9-phenanthrylamino)methylene]-2-(9-phenanthryl)guanidine CAS Name: (1E)-1-[amino-(9-phenanthrenylamino)methylidene]-2-(9-phenanthrenyl)guanidine IUPAC Name: (1E)-1-[amino-(phenanthren-9-ylamino)methylidene]-2-phenanthren-9-ylguanidine Traditional Name: (1E)-1-[amino-(9-phenanthrylamino)methylene]-2-(9-phenanthryl)guanidine Formula: C30H23N5 MolecularWeight: 453.53712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)NC(=NC(=NC4=CC5=CC=CC=C5C6=CC=CC=C64)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)N/C(=N/C(=NC4=CC5=CC=CC=C5C6=CC=CC=C64)N)/N

InChI

InChI=1S/C30H23N5/c31-29(33-27-17-19-9-1-3-11-21(19)23-13-5-7-15-25(23)27)35-30(32)34-28-18-20-10-2-4-12-22(20)24-14-6-8-16-26(24)28/h1-18H,(H5,31,32,33,34,35)