[1-(2-diphenylphosphanyldibenzofuran-1-yl)dibenzofuran-2-yl]-diphenyl-phosphane

Systemtic Name: [1-(2-diphenylphosphanyldibenzofuran-1-yl)dibenzofuran-2-yl]-diphenyl-phosphane Openeye Name: [1-(2-diphenylphosphanyldibenzofuran-1-yl)dibenzofuran-2-yl]-diphenyl-phosphane CAS Name: [1-(2-diphenylphosphino-1-dibenzofuranyl)-2-dibenzofuranyl]-diphenylphosphine IUPAC Name: [1-(2-diphenylphosphanyldibenzofuran-1-yl)dibenzofuran-2-yl]-diphenylphosphane Traditional Name: [1-(2-diphenylphosphinodibenzofuran-1-yl)dibenzofuran-2-yl]-diphenyl-phosphine Formula: C48H32O2P2 MolecularWeight: 702.714002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=C(C=C3)OC5=CC=CC=C54)C6=C(C=CC7=C6C8=CC=CC=C8O7)P(C9=CC=CC=C9)C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=C(C=C3)OC5=CC=CC=C54)C6=C(C=CC7=C6C8=CC=CC=C8O7)P(C9=CC=CC=C9)C1=CC=CC=C1

InChI

InChI=1S/C48H32O2P2/c1-5-17-33(18-6-1)51(34-19-7-2-8-20-34)43-31-29-41-45(37-25-13-15-27-39(37)49-41)47(43)48-44(32-30-42-46(48)38-26-14-16-28-40(38)50-42)52(35-21-9-3-10-22-35)36-23-11-4-12-24-36/h1-32H