bis(2-methyl-7-phenyl-3H-inden-1-yl)-phenyl-borane

Systemtic Name: bis(2-methyl-7-phenyl-3H-inden-1-yl)-phenyl-borane Openeye Name: bis(2-methyl-7-phenyl-3H-inden-1-yl)-phenyl-borane CAS Name: bis(2-methyl-7-phenyl-3H-inden-1-yl)-phenylborane IUPAC Name: bis(2-methyl-7-phenyl-3H-inden-1-yl)-phenylborane Traditional Name: bis(2-methyl-7-phenyl-3H-inden-1-yl)-phenyl-borane Formula: C38H31B MolecularWeight: 498.46374

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Descriptors Computed from Structure

Canonical SMILES:

B(C1=CC=CC=C1)(C2=C(CC3=CC=CC(=C23)C4=CC=CC=C4)C)C5=C(CC6=CC=CC(=C56)C7=CC=CC=C7)C

Isomeric SMILES

B(C1=CC=CC=C1)(C2=C(CC3=CC=CC(=C23)C4=CC=CC=C4)C)C5=C(CC6=CC=CC(=C56)C7=CC=CC=C7)C

InChI

InChI=1S/C38H31B/c1-26-24-30-18-12-22-33(28-14-6-3-7-15-28)35(30)37(26)39(32-20-10-5-11-21-32)38-27(2)25-31-19-13-23-34(36(31)38)29-16-8-4-9-17-29/h3-23H,24-25H2,1-2H3