triphenyl-[4-[4-(triphenylazaniumyl)phenyl]phenyl]azanium

Systemtic Name: triphenyl-[4-[4-(triphenylazaniumyl)phenyl]phenyl]azanium Openeye Name: triphenyl-[4-[4-(triphenylammonio)phenyl]phenyl]ammonium CAS Name: triphenyl-[4-[4-(triphenylammonio)phenyl]phenyl]ammonium IUPAC Name: triphenyl-[4-[4-(triphenylazaniumyl)phenyl]phenyl]azanium Traditional Name: triphenyl-[4-[4-(triphenylammonio)phenyl]phenyl]ammonium Formula: C48H38N2+2 MolecularWeight: 642.82872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)[N+](C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)[N+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)[N+](C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C48H38N2/c1-7-19-41(20-8-1)49(42-21-9-2-10-22-42,43-23-11-3-12-24-43)47-35-31-39(32-36-47)40-33-37-48(38-34-40)50(44-25-13-4-14-26-44,45-27-15-5-16-28-45)46-29-17-6-18-30-46/h1-38H/q+2