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

Systemtic Name: N-[bis(2-methyl-4-phenyl-1H-inden-1-yl)boranyl]-N-propan-2-yl-propan-2-amine Openeye Name: N-[bis(2-methyl-4-phenyl-1H-inden-1-yl)boranyl]-N-isopropyl-propan-2-amine CAS Name: N-[bis(2-methyl-4-phenyl-1H-inden-1-yl)boranyl]-N-propan-2-yl-2-propanamine IUPAC Name: N-[bis(2-methyl-4-phenyl-1H-inden-1-yl)boranyl]-N-propan-2-ylpropan-2-amine Traditional Name: bis(2-methyl-4-phenyl-1H-inden-1-yl)boranyl-diisopropyl-amine Formula: C38H40BN MolecularWeight: 521.5419

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Descriptors Computed from Structure

Canonical SMILES:

B(C1C(=CC2=C(C=CC=C12)C3=CC=CC=C3)C)(C4C(=CC5=C(C=CC=C45)C6=CC=CC=C6)C)N(C(C)C)C(C)C

Isomeric SMILES

B(C1C(=CC2=C(C=CC=C12)C3=CC=CC=C3)C)(C4C(=CC5=C(C=CC=C45)C6=CC=CC=C6)C)N(C(C)C)C(C)C

InChI

InChI=1S/C38H40BN/c1-25(2)40(26(3)4)39(37-27(5)23-35-31(19-13-21-33(35)37)29-15-9-7-10-16-29)38-28(6)24-36-32(20-14-22-34(36)38)30-17-11-8-12-18-30/h7-26,37-38H,1-6H3