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N-[bis(2-methyl-7-phenyl-3H-inden-1-yl)boranyl]propanamide

N-[bis(2-methyl-7-phenyl-3H-inden-1-yl)boranyl]propanamide

Systemtic Name:N-[bis(2-methyl-7-phenyl-3H-inden-1-yl)boranyl]propanamide
Openeye Name:N-[bis(2-methyl-7-phenyl-3H-inden-1-yl)boranyl]propanamide
CAS Name:N-[bis(2-methyl-7-phenyl-3H-inden-1-yl)boranyl]propanamide
IUPAC Name:N-[bis(2-methyl-7-phenyl-3H-inden-1-yl)boranyl]propanamide
Traditional Name:N-[bis(2-methyl-7-phenyl-3H-inden-1-yl)boranyl]propionamide
Formula: C35H32BNO
MolecularWeight: 493.44568
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Descriptors Computed from Structure

Canonical SMILES:

B(C1=C(CC2=CC=CC(=C12)C3=CC=CC=C3)C)(C4=C(CC5=CC=CC(=C45)C6=CC=CC=C6)C)NC(=O)CC


Isomeric SMILES

B(C1=C(CC2=CC=CC(=C12)C3=CC=CC=C3)C)(C4=C(CC5=CC=CC(=C45)C6=CC=CC=C6)C)NC(=O)CC


InChI

InChI=1S/C35H32BNO/c1-4-31(38)37-36(34-23(2)21-27-17-11-19-29(32(27)34)25-13-7-5-8-14-25)35-24(3)22-28-18-12-20-30(33(28)35)26-15-9-6-10-16-26/h5-20H,4,21-22H2,1-3H3,(H,37,38)


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