tetraphenylboranuide; 2,3,5-triphenyl-1,3-oxazol-3-ium

Systemtic Name: tetraphenylboranuide; 2,3,5-triphenyl-1,3-oxazol-3-ium Openeye Name: tetraphenylboranuide; 2,3,5-triphenyloxazol-3-ium CAS Name: tetraphenylboranuide; 2,3,5-triphenyloxazol-3-ium IUPAC Name: tetraphenylboranuide; 2,3,5-triphenyl-1,3-oxazol-3-ium Traditional Name: tetraphenylboranuide; 2,3,5-triphenyloxazol-3-ium Formula: C45H36BNO MolecularWeight: 617.58444

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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.C1=CC=C(C=C1)C2=C[N+](=C(O2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)C2=C[N+](=C(O2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20B.C21H16NO/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;1-4-10-17(11-5-1)20-16-22(19-14-8-3-9-15-19)21(23-20)18-12-6-2-7-13-18/h1-20H;1-16H/q-1;+1