ethene; 1-pyridin-2-yl-N,N-bis(pyridin-2-ylmethyl)methanamine; rhodium; tetraphenylboranuide

Systemtic Name: ethene; 1-pyridin-2-yl-N,N-bis(pyridin-2-ylmethyl)methanamine; rhodium; tetraphenylboranuide Openeye Name: ethylene; 1-(2-pyridyl)-N,N-bis(2-pyridylmethyl)methanamine; rhodium; tetraphenylboranuide CAS Name: ethene; 1-(2-pyridinyl)-N,N-bis(2-pyridinylmethyl)methanamine; rhodium; tetraphenylboranuide IUPAC Name: ethene; 1-pyridin-2-yl-N,N-bis(pyridin-2-ylmethyl)methanamine; rhodium; tetraphenylboranuide Traditional Name: ethylene; rhodium; tetraphenylboranuide; tris(2-pyridylmethyl)amine Formula: C44H42BN4Rh- MolecularWeight: 740.54758

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Descriptors Computed from Structure

Canonical SMILES:

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C=C.C1=CC=NC(=C1)CN(CC2=CC=CC=N2)CC3=CC=CC=N3.[Rh]

Isomeric SMILES

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C=C.C1=CC=NC(=C1)CN(CC2=CC=CC=N2)CC3=CC=CC=N3.[Rh]

InChI

InChI=1S/C24H20B.C18H18N4.C2H4.Rh/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;1-4-10-19-16(7-1)13-22(14-17-8-2-5-11-20-17)15-18-9-3-6-12-21-18;1-2;/h1-20H;1-12H,13-15H2;1-2H2;/q-1;;;