tris[3-(4-methoxyphenyl)pyrazol-1-yl]boranuide

Systemtic Name: tris[3-(4-methoxyphenyl)pyrazol-1-yl]boranuide Openeye Name: tris[3-(4-methoxyphenyl)pyrazol-1-yl]boranuide CAS Name: tris[3-(4-methoxyphenyl)-1-pyrazolyl]boranuide IUPAC Name: tris[3-(4-methoxyphenyl)pyrazol-1-yl]boranuide Traditional Name: tris[3-(4-methoxyphenyl)pyrazol-1-yl]boranuide Formula: C30H28BN6O3- MolecularWeight: 531.39272

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Descriptors Computed from Structure

Canonical SMILES:

[BH-](N1C=CC(=N1)C2=CC=C(C=C2)OC)(N3C=CC(=N3)C4=CC=C(C=C4)OC)N5C=CC(=N5)C6=CC=C(C=C6)OC

Isomeric SMILES

[BH-](N1C=CC(=N1)C2=CC=C(C=C2)OC)(N3C=CC(=N3)C4=CC=C(C=C4)OC)N5C=CC(=N5)C6=CC=C(C=C6)OC

InChI

InChI=1S/C30H28BN6O3/c1-38-25-10-4-22(5-11-25)28-16-19-35(32-28)31(36-20-17-29(33-36)23-6-12-26(39-2)13-7-23)37-21-18-30(34-37)24-8-14-27(40-3)15-9-24/h4-21,31H,1-3H3/q-1