N-[bis(2-methyl-3-naphthalen-1-yl-1H-inden-4-yl)boranyl]propanamide

Systemtic Name: N-[bis(2-methyl-3-naphthalen-1-yl-1H-inden-4-yl)boranyl]propanamide Openeye Name: N-[bis[2-methyl-3-(1-naphthyl)-1H-inden-4-yl]boranyl]propanamide CAS Name: N-[bis[2-methyl-3-(1-naphthalenyl)-1H-inden-4-yl]boranyl]propanamide IUPAC Name: N-[bis(2-methyl-3-naphthalen-1-yl-1H-inden-4-yl)boranyl]propanamide Traditional Name: N-[bis[2-methyl-3-(1-naphthyl)-1H-inden-4-yl]boranyl]propionamide Formula: C43H36BNO MolecularWeight: 593.56304

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Descriptors Computed from Structure

Canonical SMILES:

B(C1=C2C(=CC=C1)CC(=C2C3=CC=CC4=CC=CC=C43)C)(C5=C6C(=CC=C5)CC(=C6C7=CC=CC8=CC=CC=C87)C)NC(=O)CC

Isomeric SMILES

B(C1=C2C(=CC=C1)CC(=C2C3=CC=CC4=CC=CC=C43)C)(C5=C6C(=CC=C5)CC(=C6C7=CC=CC8=CC=CC=C87)C)NC(=O)CC

InChI

InChI=1S/C43H36BNO/c1-4-39(46)45-44(37-23-11-17-31-25-27(2)40(42(31)37)35-21-9-15-29-13-5-7-19-33(29)35)38-24-12-18-32-26-28(3)41(43(32)38)36-22-10-16-30-14-6-8-20-34(30)36/h5-24H,4,25-26H2,1-3H3,(H,45,46)