(10-phenylanthracen-9-yl)-bis(2,4,6-trimethylphenyl)borane

Systemtic Name: (10-phenylanthracen-9-yl)-bis(2,4,6-trimethylphenyl)borane Openeye Name: (10-phenyl-9-anthryl)-bis(2,4,6-trimethylphenyl)borane CAS Name: (10-phenyl-9-anthracenyl)-bis(2,4,6-trimethylphenyl)borane IUPAC Name: (10-phenylanthracen-9-yl)-bis(2,4,6-trimethylphenyl)borane Traditional Name: dimesityl-(10-phenyl-9-anthryl)borane Formula: C38H35B MolecularWeight: 502.4955

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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)C3=C4C=CC=CC4=C(C5=CC=CC=C35)C6=CC=CC=C6

Isomeric SMILES

B(C1=C(C=C(C=C1C)C)C)(C2=C(C=C(C=C2C)C)C)C3=C4C=CC=CC4=C(C5=CC=CC=C35)C6=CC=CC=C6

InChI

InChI=1S/C38H35B/c1-24-20-26(3)36(27(4)21-24)39(37-28(5)22-25(2)23-29(37)6)38-33-18-12-10-16-31(33)35(30-14-8-7-9-15-30)32-17-11-13-19-34(32)38/h7-23H,1-6H3