N-phenyl-N-(3-pyridin-2-ylbenzene-4-id-1-yl)naphthalen-1-amine; rhodium

Systemtic Name: N-phenyl-N-(3-pyridin-2-ylbenzene-4-id-1-yl)naphthalen-1-amine; rhodium Openeye Name: N-phenyl-N-[3-(2-pyridyl)benzene-4-id-1-yl]naphthalen-1-amine; rhodium CAS Name: N-phenyl-N-[3-(2-pyridinyl)-1-benzene-4-idyl]-1-naphthalenamine; rhodium IUPAC Name: N-phenyl-N-(3-pyridin-2-ylbenzene-4-id-1-yl)naphthalen-1-amine; rhodium Traditional Name: 1-naphthyl-phenyl-[3-(2-pyridyl)benzene-4-id-1-yl]amine; rhodium Formula: C27H19N2Rh- MolecularWeight: 474.35866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=[C-]C(=C2)C3=CC=CC=N3)C4=CC=CC5=CC=CC=C54.[Rh]

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=[C-]C(=C2)C3=CC=CC=N3)C4=CC=CC5=CC=CC=C54.[Rh]

InChI

InChI=1S/C27H19N2.Rh/c1-2-13-23(14-3-1)29(27-18-9-11-21-10-4-5-16-25(21)27)24-15-8-12-22(20-24)26-17-6-7-19-28-26;/h1-11,13-20H;/q-1;