N-[(1R,2R)-2-bis(2,4,6-trimethylphenyl)boranyl-1-phenyl-propyl]aniline

Systemtic Name: N-[(1R,2R)-2-bis(2,4,6-trimethylphenyl)boranyl-1-phenyl-propyl]aniline Openeye Name: N-[(1R,2R)-2-bis(2,4,6-trimethylphenyl)boranyl-1-phenyl-propyl]aniline CAS Name: N-[(1R,2R)-2-bis(2,4,6-trimethylphenyl)boranyl-1-phenylpropyl]aniline IUPAC Name: N-[(1R,2R)-2-bis(2,4,6-trimethylphenyl)boranyl-1-phenylpropyl]aniline Traditional Name: [(1R,2R)-2-dimesitylboranyl-1-phenyl-propyl]-phenyl-amine Formula: C33H38BN MolecularWeight: 459.47252

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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)C(C)C(C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

B(C1=C(C=C(C=C1C)C)C)(C2=C(C=C(C=C2C)C)C)[C@H](C)[C@H](C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C33H38BN/c1-22-18-24(3)31(25(4)19-22)34(32-26(5)20-23(2)21-27(32)6)28(7)33(29-14-10-8-11-15-29)35-30-16-12-9-13-17-30/h8-21,28,33,35H,1-7H3/t28-,33-/m1/s1