N-[(4-phenyl-2-propan-2-yl-7aH-inden-1-yl)-(4-phenyl-2-propan-2-yl-4H-inden-1-yl)boranyl]-N-propan-2-yl-propan-2-amine

Systemtic Name: N-[(4-phenyl-2-propan-2-yl-7aH-inden-1-yl)-(4-phenyl-2-propan-2-yl-4H-inden-1-yl)boranyl]-N-propan-2-yl-propan-2-amine Openeye Name: N-isopropyl-N-[(2-isopropyl-4-phenyl-7aH-inden-1-yl)-(2-isopropyl-4-phenyl-4H-inden-1-yl)boranyl]propan-2-amine CAS Name: N-[(4-phenyl-2-propan-2-yl-7aH-inden-1-yl)-(4-phenyl-2-propan-2-yl-4H-inden-1-yl)boranyl]-N-propan-2-yl-2-propanamine IUPAC Name: N-[(4-phenyl-2-propan-2-yl-7aH-inden-1-yl)-(4-phenyl-2-propan-2-yl-4H-inden-1-yl)boranyl]-N-propan-2-ylpropan-2-amine Traditional Name: diisopropyl-[(2-isopropyl-4-phenyl-7aH-inden-1-yl)-(2-isopropyl-4-phenyl-4H-inden-1-yl)boranyl]amine Formula: C42H48BN MolecularWeight: 577.64822

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Descriptors Computed from Structure

Canonical SMILES:

B(C1=C(C=C2C1C=CC=C2C3=CC=CC=C3)C(C)C)(C4=C(C=C5C4=CC=CC5C6=CC=CC=C6)C(C)C)N(C(C)C)C(C)C

Isomeric SMILES

B(C1=C(C=C2C1C=CC=C2C3=CC=CC=C3)C(C)C)(C4=C(C=C5C4=CC=CC5C6=CC=CC=C6)C(C)C)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/h9-30,33,36H,1-8H3