phenyl-bis[2,4,6-tri(propan-2-yl)phenyl]boron(1-)

Systemtic Name: phenyl-bis[2,4,6-tri(propan-2-yl)phenyl]boron(1-) Openeye Name: phenyl-bis(2,4,6-triisopropylphenyl)boron(1-) CAS Name: phenyl-bis[2,4,6-tri(propan-2-yl)phenyl]boron(1-) IUPAC Name: phenyl-bis[2,4,6-tri(propan-2-yl)phenyl]boron(1-) Traditional Name: phenyl-bis(2,4,6-triisopropylphenyl)boron(1-) Formula: C36H51B- MolecularWeight: 494.60114

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Descriptors Computed from Structure

Canonical SMILES:

[B-](C1=CC=CC=C1)(C2=C(C=C(C=C2C(C)C)C(C)C)C(C)C)C3=C(C=C(C=C3C(C)C)C(C)C)C(C)C

Isomeric SMILES

[B-](C1=CC=CC=C1)(C2=C(C=C(C=C2C(C)C)C(C)C)C(C)C)C3=C(C=C(C=C3C(C)C)C(C)C)C(C)C

InChI

InChI=1S/C36H51B/c1-22(2)28-18-31(24(5)6)35(32(19-28)25(7)8)37(30-16-14-13-15-17-30)36-33(26(9)10)20-29(23(3)4)21-34(36)27(11)12/h13-27H,1-12H3/q-1