3-[2-[[2-(3-oxidanyl-3,3-diphenyl-prop-1-ynyl)phenyl]diazenyl]phenyl]-1,1-diphenyl-prop-2-yn-1-ol

Systemtic Name: 3-[2-[[2-(3-oxidanyl-3,3-diphenyl-prop-1-ynyl)phenyl]diazenyl]phenyl]-1,1-diphenyl-prop-2-yn-1-ol Openeye Name: 3-[2-[2-(3-hydroxy-3,3-diphenyl-prop-1-ynyl)phenyl]azophenyl]-1,1-diphenyl-prop-2-yn-1-ol CAS Name: 3-[2-[2-(3-hydroxy-3,3-diphenylprop-1-ynyl)phenyl]azophenyl]-1,1-diphenyl-2-propyn-1-ol IUPAC Name: 3-[2-[[2-(3-hydroxy-3,3-diphenylprop-1-ynyl)phenyl]diazenyl]phenyl]-1,1-diphenylprop-2-yn-1-ol Traditional Name: 3-[2-[2-(3-hydroxy-3,3-diphenyl-prop-1-ynyl)phenyl]azophenyl]-1,1-diphenyl-prop-2-yn-1-ol Formula: C42H30N2O2 MolecularWeight: 594.6998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C#CC2=CC=CC=C2N=NC3=CC=CC=C3C#CC(C4=CC=CC=C4)(C5=CC=CC=C5)O)(C6=CC=CC=C6)O

Isomeric SMILES

C1=CC=C(C=C1)C(C#CC2=CC=CC=C2N=NC3=CC=CC=C3C#CC(C4=CC=CC=C4)(C5=CC=CC=C5)O)(C6=CC=CC=C6)O

InChI

InChI=1S/C42H30N2O2/c45-41(35-19-5-1-6-20-35,36-21-7-2-8-22-36)31-29-33-17-13-15-27-39(33)43-44-40-28-16-14-18-34(40)30-32-42(46,37-23-9-3-10-24-37)38-25-11-4-12-26-38/h1-28,45-46H