bis[[4-(triphenylphosphaniumylmethyl)phenyl]methyl]azanium

Systemtic Name: bis[[4-(triphenylphosphaniumylmethyl)phenyl]methyl]azanium Openeye Name: bis[[4-(triphenylphosphaniumylmethyl)phenyl]methyl]ammonium CAS Name: bis[[4-(triphenylphosphiniumylmethyl)phenyl]methyl]ammonium IUPAC Name: bis[[4-(triphenylphosphaniumylmethyl)phenyl]methyl]azanium Traditional Name: bis[4-(triphenylphosphiniumylmethyl)benzyl]ammonium Formula: C52H48NP2+3 MolecularWeight: 748.891742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](CC2=CC=C(C=C2)C[NH2+]CC3=CC=C(C=C3)C[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)[P+](CC2=CC=C(C=C2)C[NH2+]CC3=CC=C(C=C3)C[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C52H47NP2/c1-7-19-47(20-8-1)54(48-21-9-2-10-22-48,49-23-11-3-12-24-49)41-45-35-31-43(32-36-45)39-53-40-44-33-37-46(38-34-44)42-55(50-25-13-4-14-26-50,51-27-15-5-16-28-51)52-29-17-6-18-30-52/h1-38,53H,39-42H2/q+2/p+1