[10-(4-phenylphenyl)anthracen-9-yl]-bis(2,4,6-trimethylphenyl)borane

Systemtic Name: [10-(4-phenylphenyl)anthracen-9-yl]-bis(2,4,6-trimethylphenyl)borane Openeye Name: [10-(4-phenylphenyl)-9-anthryl]-bis(2,4,6-trimethylphenyl)borane CAS Name: [10-(4-phenylphenyl)-9-anthracenyl]-bis(2,4,6-trimethylphenyl)borane IUPAC Name: [10-(4-phenylphenyl)anthracen-9-yl]-bis(2,4,6-trimethylphenyl)borane Traditional Name: dimesityl-[10-(4-phenylphenyl)-9-anthryl]borane Formula: C44H39B MolecularWeight: 578.59146

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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=C(C=C6)C7=CC=CC=C7

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=C(C=C6)C7=CC=CC=C7

InChI

InChI=1S/C44H39B/c1-28-24-30(3)42(31(4)25-28)45(43-32(5)26-29(2)27-33(43)6)44-39-18-12-10-16-37(39)41(38-17-11-13-19-40(38)44)36-22-20-35(21-23-36)34-14-8-7-9-15-34/h7-27H,1-6H3