(4S,5S)-1,3-bis(2-pentan-3-ylnaphthalen-1-yl)-4,5-diphenyl-4,5-dihydroimidazole

Systemtic Name: (4S,5S)-1,3-bis(2-pentan-3-ylnaphthalen-1-yl)-4,5-diphenyl-4,5-dihydroimidazole Openeye Name: (4S,5S)-1,3-bis[2-(1-ethylpropyl)-1-naphthyl]-4,5-diphenyl-4,5-dihydroimidazole CAS Name: (4S,5S)-1,3-bis(2-pentan-3-yl-1-naphthalenyl)-4,5-diphenyl-4,5-dihydroimidazole IUPAC Name: (4S,5S)-1,3-bis(2-pentan-3-ylnaphthalen-1-yl)-4,5-diphenyl-4,5-dihydroimidazole Traditional Name: (4S,5S)-1,3-bis[2-(1-ethylpropyl)-1-naphthyl]-4,5-diphenyl-4,5-dihydroimidazole Formula: C45H46N2 MolecularWeight: 614.86014

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=C(C2=CC=CC=C2C=C1)N3[C]N(C(C3C4=CC=CC=C4)C5=CC=CC=C5)C6=C(C=CC7=CC=CC=C76)C(CC)CC

Isomeric SMILES

CCC(CC)C1=C(C2=CC=CC=C2C=C1)N3[C]N([C@H]([C@@H]3C4=CC=CC=C4)C5=CC=CC=C5)C6=C(C=CC7=CC=CC=C76)C(CC)CC

InChI

InChI=1S/C45H46N2/c1-5-32(6-2)40-29-27-34-19-15-17-25-38(34)44(40)46-31-47(43(37-23-13-10-14-24-37)42(46)36-21-11-9-12-22-36)45-39-26-18-16-20-35(39)28-30-41(45)33(7-3)8-4/h9-30,32-33,42-43H,5-8H2,1-4H3/t42-,43-/m0/s1