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

Systemtic Name: N-[bis(2-methyl-7-phenyl-3H-inden-1-yl)boranyl]-N-methyl-methanamine Openeye Name: N-[bis(2-methyl-7-phenyl-3H-inden-1-yl)boranyl]-N-methyl-methanamine CAS Name: N-[bis(2-methyl-7-phenyl-3H-inden-1-yl)boranyl]-N-methylmethanamine IUPAC Name: N-[bis(2-methyl-7-phenyl-3H-inden-1-yl)boranyl]-N-methylmethanamine Traditional Name: bis(2-methyl-7-phenyl-3H-inden-1-yl)boranyl-dimethyl-amine Formula: C34H32BN MolecularWeight: 465.43558

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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)N(C)C

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)N(C)C

InChI

InChI=1S/C34H32BN/c1-23-21-27-17-11-19-29(25-13-7-5-8-14-25)31(27)33(23)35(36(3)4)34-24(2)22-28-18-12-20-30(32(28)34)26-15-9-6-10-16-26/h5-20H,21-22H2,1-4H3