pyridin-1-ium; triphenylborane

Systemtic Name: pyridin-1-ium; triphenylborane Openeye Name: pyridin-1-ium; triphenylborane CAS Name: pyridin-1-ium; triphenylborane IUPAC Name: pyridin-1-ium; triphenylborane Traditional Name: pyridin-1-ium; triphenylborane Formula: C23H21BN+ MolecularWeight: 322.23054

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Descriptors Computed from Structure

Canonical SMILES:

B(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=[NH+]C=C1

Isomeric SMILES

B(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=[NH+]C=C1

InChI

InChI=1S/C18H15B.C5H5N/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-4-6-5-3-1/h1-15H;1-5H/p+1