2,2,2-triphenyl-1,3-dihydrophenanthro[9,10-c]phosphole

Systemtic Name: 2,2,2-triphenyl-1,3-dihydrophenanthro[9,10-c]phosphole Openeye Name: 2,2,2-triphenyl-1,3-dihydrophenanthro[9,10-c]phosphole CAS Name: 2,2,2-triphenyl-1,3-dihydrophenanthro[9,10-c]phosphole IUPAC Name: 2,2,2-triphenyl-1,3-dihydrophenanthro[9,10-c]phosphole Traditional Name: 2,2,2-triphenyl-1,3-dihydrophenanthro[9,10-c]phosphole Formula: C34H27P MolecularWeight: 466.551941

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CP1(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6C7=CC=CC=C27

Isomeric SMILES

C1C2=C(CP1(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6C7=CC=CC=C27

InChI

InChI=1S/C34H27P/c1-4-14-26(15-5-1)35(27-16-6-2-7-17-27,28-18-8-3-9-19-28)24-33-31-22-12-10-20-29(31)30-21-11-13-23-32(30)34(33)25-35/h1-23H,24-25H2