1,2,4,6,6-pentakis-phenyl-2,3-dihydro-1$l^{5}-phosphinine 1-oxide

Systemtic Name: 1,2,4,6,6-pentakis-phenyl-2,3-dihydro-1$l^{5}-phosphinine 1-oxide Openeye Name: 1,2,4,6,6-pentakis-phenyl-2,3-dihydro-1$l^{5}-phosphinine 1-oxide CAS Name: 1,2,4,6,6-pentakis-phenyl-2,3-dihydro-1$l^{5}-phosphorin 1-oxide IUPAC Name: 1,2,4,6,6-pentakis-phenyl-2,3-dihydro-1$l^{5}-phosphinine 1-oxide Traditional Name: 1,2,4,6,6-pentakis-phenyl-2,3-dihydrophosphorin 1-oxide Formula: C35H29OP MolecularWeight: 496.577921

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Descriptors Computed from Structure

Canonical SMILES:

C1C(P(=O)(C(C=C1C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1C(P(=O)(C(C=C1C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H29OP/c36-37(33-24-14-5-15-25-33)34(29-18-8-2-9-19-29)26-30(28-16-6-1-7-17-28)27-35(37,31-20-10-3-11-21-31)32-22-12-4-13-23-32/h1-25,27,34H,26H2