(10-azanidylphenanthren-9-yl)azanide; ethane-1,2-diamine; rhodium

Systemtic Name: (10-azanidylphenanthren-9-yl)azanide; ethane-1,2-diamine; rhodium Openeye Name: (10-azanidyl-9-phenanthryl)azanide; ethane-1,2-diamine; rhodium CAS Name: (10-azanidyl-9-phenanthrenyl)azanide; ethane-1,2-diamine; rhodium IUPAC Name: (10-azanidylphenanthren-9-yl)azanide; ethane-1,2-diamine; rhodium Traditional Name: (10-amidyl-9-phenanthryl)azanide; 2-aminoethylamine; rhodium Formula: C18H26N6Rh-2 MolecularWeight: 429.34474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C(=C2[NH-])[NH-].C(CN)N.C(CN)N.[Rh]

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C(=C2[NH-])[NH-].C(CN)N.C(CN)N.[Rh]

InChI

InChI=1S/C14H10N2.2C2H8N2.Rh/c15-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(13)16;2*3-1-2-4;/h1-8,15-16H;2*1-4H2;/q-2;;;