N-bis(2,4,6-trimethylphenyl)boranyl-1-phenyl-methanimine

Systemtic Name: N-bis(2,4,6-trimethylphenyl)boranyl-1-phenyl-methanimine Openeye Name: N-bis(2,4,6-trimethylphenyl)boranyl-1-phenyl-methanimine CAS Name: N-bis(2,4,6-trimethylphenyl)boranyl-1-phenylmethanimine IUPAC Name: N-bis(2,4,6-trimethylphenyl)boranyl-1-phenylmethanimine Traditional Name: (E)-benzal(dimesitylboranyl)amine Formula: C25H28BN MolecularWeight: 353.30752

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Descriptors Computed from Structure

Canonical SMILES:

B(C1=C(C=C(C=C1C)C)C)(C2=C(C=C(C=C2C)C)C)N=CC3=CC=CC=C3

Isomeric SMILES

B(C1=C(C=C(C=C1C)C)C)(C2=C(C=C(C=C2C)C)C)/N=C/C3=CC=CC=C3

InChI

InChI=1S/C25H28BN/c1-17-12-19(3)24(20(4)13-17)26(27-16-23-10-8-7-9-11-23)25-21(5)14-18(2)15-22(25)6/h7-16H,1-6H3/b27-16+