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

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

Systemtic Name:(phenylmethyl)-bis[2,4,6-tri(propan-2-yl)phenyl]boron(1-)
Openeye Name:benzyl-bis(2,4,6-triisopropylphenyl)boron(1-)
CAS Name:(phenylmethyl)-bis[2,4,6-tri(propan-2-yl)phenyl]boron(1-)
IUPAC Name:benzyl-bis[2,4,6-tri(propan-2-yl)phenyl]boron(1-)
Traditional Name:benzyl-bis(2,4,6-triisopropylphenyl)boron(1-)
Formula: C37H53B-
MolecularWeight: 508.62772
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Descriptors Computed from Structure

Canonical SMILES:

[B-](CC1=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-](CC1=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/C37H53B/c1-23(2)30-18-32(25(5)6)36(33(19-30)26(7)8)38(22-29-16-14-13-15-17-29)37-34(27(9)10)20-31(24(3)4)21-35(37)28(11)12/h13-21,23-28H,22H2,1-12H3/q-1


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