N,N-diphenyl-3-pyridin-2-yl-benzene-4-id-1-amine; rhodium

Systemtic Name: N,N-diphenyl-3-pyridin-2-yl-benzene-4-id-1-amine; rhodium Openeye Name: N,N-diphenyl-3-(2-pyridyl)benzene-4-id-1-amine; rhodium CAS Name: N,N-diphenyl-3-(2-pyridinyl)-1-benzene-4-idamine; rhodium IUPAC Name: N,N-diphenyl-3-pyridin-2-ylbenzene-4-id-1-amine; rhodium Traditional Name: diphenyl-[3-(2-pyridyl)benzene-4-id-1-yl]amine; rhodium Formula: C23H17N2Rh- MolecularWeight: 424.29998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=[C-]C(=C3)C4=CC=CC=N4.[Rh]

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=[C-]C(=C3)C4=CC=CC=N4.[Rh]

InChI

InChI=1S/C23H17N2.Rh/c1-3-11-20(12-4-1)25(21-13-5-2-6-14-21)22-15-9-10-19(18-22)23-16-7-8-17-24-23;/h1-9,11-18H;/q-1;