1-(2-phenanthren-9-ylphenyl)butyl-bis(2,4,6-trimethylphenyl)borane

Systemtic Name: 1-(2-phenanthren-9-ylphenyl)butyl-bis(2,4,6-trimethylphenyl)borane Openeye Name: 1-[2-(9-phenanthryl)phenyl]butyl-bis(2,4,6-trimethylphenyl)borane CAS Name: 1-[2-(9-phenanthrenyl)phenyl]butyl-bis(2,4,6-trimethylphenyl)borane IUPAC Name: 1-(2-phenanthren-9-ylphenyl)butyl-bis(2,4,6-trimethylphenyl)borane Traditional Name: dimesityl-[1-[2-(9-phenanthryl)phenyl]butyl]borane Formula: C42H43B MolecularWeight: 558.60182

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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(CCC)C3=CC=CC=C3C4=CC5=CC=CC=C5C6=CC=CC=C64

Isomeric SMILES

B(C1=C(C=C(C=C1C)C)C)(C2=C(C=C(C=C2C)C)C)C(CCC)C3=CC=CC=C3C4=CC5=CC=CC=C5C6=CC=CC=C64

InChI

InChI=1S/C42H43B/c1-8-15-40(43(41-29(4)22-27(2)23-30(41)5)42-31(6)24-28(3)25-32(42)7)38-21-14-13-20-37(38)39-26-33-16-9-10-17-34(33)35-18-11-12-19-36(35)39/h9-14,16-26,40H,8,15H2,1-7H3