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[3,6-diphenyl-5-(triphenylphosphaniumylmethyl)-9,10-dihydrophenanthren-4-yl]methyl-triphenyl-phosphanium

[3,6-diphenyl-5-(triphenylphosphaniumylmethyl)-9,10-dihydrophenanthren-4-yl]methyl-triphenyl-phosphanium

Systemtic Name:[3,6-diphenyl-5-(triphenylphosphaniumylmethyl)-9,10-dihydrophenanthren-4-yl]methyl-triphenyl-phosphanium
Openeye Name:[3,6-diphenyl-5-(triphenylphosphaniumylmethyl)-9,10-dihydrophenanthren-4-yl]methyl-triphenyl-phosphonium
CAS Name:[3,6-diphenyl-5-(triphenylphosphiniumylmethyl)-9,10-dihydrophenanthren-4-yl]methyl-triphenylphosphonium
IUPAC Name:[3,6-diphenyl-5-(triphenylphosphaniumylmethyl)-9,10-dihydrophenanthren-4-yl]methyl-triphenylphosphanium
Traditional Name:[3,6-diphenyl-5-(triphenylphosphiniumylmethyl)-9,10-dihydrophenanthren-4-yl]methyl-triphenyl-phosphonium
Formula: C64H52P2+2
MolecularWeight: 883.045202
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=C(C=C2)C3=CC=CC=C3)C[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C7=C1C=CC(=C7C[P+](C8=CC=CC=C8)(C9=CC=CC=C9)C1=CC=CC=C1)C1=CC=CC=C1


Isomeric SMILES

C1CC2=C(C(=C(C=C2)C3=CC=CC=C3)C[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C7=C1C=CC(=C7C[P+](C8=CC=CC=C8)(C9=CC=CC=C9)C1=CC=CC=C1)C1=CC=CC=C1


InChI

InChI=1S/C64H52P2/c1-9-25-49(26-10-1)59-45-43-51-41-42-52-44-46-60(50-27-11-2-12-28-50)62(48-66(56-35-19-6-20-36-56,57-37-21-7-22-38-57)58-39-23-8-24-40-58)64(52)63(51)61(59)47-65(53-29-13-3-14-30-53,54-31-15-4-16-32-54)55-33-17-5-18-34-55/h1-40,43-46H,41-42,47-48H2/q+2


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