N-[bis(2-methyl-4-phenyl-7H-inden-1-yl)boranyl]-N-methyl-methanamine

Systemtic Name: N-[bis(2-methyl-4-phenyl-7H-inden-1-yl)boranyl]-N-methyl-methanamine Openeye Name: N-[bis(2-methyl-4-phenyl-7H-inden-1-yl)boranyl]-N-methyl-methanamine CAS Name: N-[bis(2-methyl-4-phenyl-7H-inden-1-yl)boranyl]-N-methylmethanamine IUPAC Name: N-[bis(2-methyl-4-phenyl-7H-inden-1-yl)boranyl]-N-methylmethanamine Traditional Name: bis(2-methyl-4-phenyl-7H-inden-1-yl)boranyl-dimethyl-amine Formula: C34H32BN MolecularWeight: 465.43558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

B(C1=C2CC=CC(=C2C=C1C)C3=CC=CC=C3)(C4=C5CC=CC(=C5C=C4C)C6=CC=CC=C6)N(C)C

Isomeric SMILES

B(C1=C2CC=CC(=C2C=C1C)C3=CC=CC=C3)(C4=C5CC=CC(=C5C=C4C)C6=CC=CC=C6)N(C)C

InChI

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