tetraphenylboranuide; 1,3,5-trimethylbenzene; vanadium

Systemtic Name: tetraphenylboranuide; 1,3,5-trimethylbenzene; vanadium Openeye Name: mesitylene; tetraphenylboranuide; vanadium CAS Name: tetraphenylboranuide; 1,3,5-trimethylbenzene; vanadium IUPAC Name: tetraphenylboranuide; 1,3,5-trimethylbenzene; vanadium Traditional Name: mesitylene; tetraphenylboranuide; vanadium Formula: C138H124B5V-5 MolecularWeight: 1887.45766

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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.[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CC1=CC(=CC(=C1)C)C.CC1=CC(=CC(=C1)C)C.[V]

Isomeric SMILES

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CC1=CC(=CC(=C1)C)C.CC1=CC(=CC(=C1)C)C.[V]

InChI

InChI=1S/5C24H20B.2C9H12.V/c5*1-5-13-21(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;2*1-7-4-8(2)6-9(3)5-7;/h5*1-20H;2*4-6H,1-3H3;/q5*-1;;;