(16-diphenylphosphanyltetraphenylen-1-yl)-diphenyl-phosphane

Systemtic Name: (16-diphenylphosphanyltetraphenylen-1-yl)-diphenyl-phosphane Openeye Name: (16-diphenylphosphanyltetraphenylen-1-yl)-diphenyl-phosphane CAS Name: (16-diphenylphosphino-1-tetraphenylenyl)-diphenylphosphine IUPAC Name: (16-diphenylphosphanyltetraphenylen-1-yl)-diphenylphosphane Traditional Name: (16-diphenylphosphinotetraphenylen-1-yl)-diphenyl-phosphine Formula: C48H34P2 MolecularWeight: 672.731082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC4=C3C5=C(C=CC=C5P(C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8C9=CC=CC=C49

Isomeric SMILES

C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC4=C3C5=C(C=CC=C5P(C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8C9=CC=CC=C49

InChI

InChI=1S/C48H34P2/c1-5-19-35(20-6-1)49(36-21-7-2-8-22-36)45-33-17-31-43-41-29-15-13-27-39(41)40-28-14-16-30-42(40)44-32-18-34-46(48(44)47(43)45)50(37-23-9-3-10-24-37)38-25-11-4-12-26-38/h1-34H