phenyl-[1,1,3-triphenyl-4-(2-phenylethynyl)phosphinolin-2-yl]methanone

Systemtic Name: phenyl-[1,1,3-triphenyl-4-(2-phenylethynyl)phosphinolin-2-yl]methanone Openeye Name: phenyl-[1,1,3-triphenyl-4-(2-phenylethynyl)phosphinolin-2-yl]methanone CAS Name: phenyl-[1,1,3-triphenyl-4-(2-phenylethynyl)-2-phosphinolinyl]methanone IUPAC Name: phenyl-[1,1,3-triphenyl-4-(2-phenylethynyl)phosphinolin-2-yl]methanone Traditional Name: phenyl-[1,1,3-triphenyl-4-(2-phenylethynyl)phosphinolin-2-yl]methanone Formula: C42H29OP MolecularWeight: 580.652821

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=C(C(=P(C3=CC=CC=C32)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=C(C(=P(C3=CC=CC=C32)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C42H29OP/c43-41(34-22-10-3-11-23-34)42-40(33-20-8-2-9-21-33)38(31-30-32-18-6-1-7-19-32)37-28-16-17-29-39(37)44(42,35-24-12-4-13-25-35)36-26-14-5-15-27-36/h1-29H