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

Systemtic Name: N-[bis(4-phenyl-2-propan-2-yl-1H-inden-1-yl)boranyl]-N-propan-2-yl-propan-2-amine Openeye Name: N-[bis(2-isopropyl-4-phenyl-1H-inden-1-yl)boranyl]-N-isopropyl-propan-2-amine CAS Name: N-[bis(4-phenyl-2-propan-2-yl-1H-inden-1-yl)boranyl]-N-propan-2-yl-2-propanamine IUPAC Name: N-[bis(4-phenyl-2-propan-2-yl-1H-inden-1-yl)boranyl]-N-propan-2-ylpropan-2-amine Traditional Name: bis(2-isopropyl-4-phenyl-1H-inden-1-yl)boranyl-diisopropyl-amine Formula: C42H48BN MolecularWeight: 577.64822

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Descriptors Computed from Structure

Canonical SMILES:

B(C1C2=CC=CC(=C2C=C1C(C)C)C3=CC=CC=C3)(C4C5=CC=CC(=C5C=C4C(C)C)C6=CC=CC=C6)N(C(C)C)C(C)C

Isomeric SMILES

B(C1C2=CC=CC(=C2C=C1C(C)C)C3=CC=CC=C3)(C4C5=CC=CC(=C5C=C4C(C)C)C6=CC=CC=C6)N(C(C)C)C(C)C

InChI

InChI=1S/C42H48BN/c1-27(2)37-25-39-33(31-17-11-9-12-18-31)21-15-23-35(39)41(37)43(44(29(5)6)30(7)8)42-36-24-16-22-34(32-19-13-10-14-20-32)40(36)26-38(42)28(3)4/h9-30,41-42H,1-8H3