trimethyl-[4-tris[4-(trimethylazaniumyl)phenyl]plumbylphenyl]azanium

Systemtic Name: trimethyl-[4-tris[4-(trimethylazaniumyl)phenyl]plumbylphenyl]azanium Openeye Name: trimethyl-[4-tris[4-(trimethylammonio)phenyl]plumbylphenyl]ammonium CAS Name: trimethyl-[4-tris[4-(trimethylammonio)phenyl]plumbylphenyl]ammonium IUPAC Name: trimethyl-[4-tris[4-(trimethylazaniumyl)phenyl]plumbylphenyl]azanium Traditional Name: trimethyl-[4-tris[4-(trimethylammonio)phenyl]plumbylphenyl]ammonium Formula: C36H52N4Pb+4 MolecularWeight: 748.02488

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C1=CC=C(C=C1)[Pb](C2=CC=C(C=C2)[N+](C)(C)C)(C3=CC=C(C=C3)[N+](C)(C)C)C4=CC=C(C=C4)[N+](C)(C)C

Isomeric SMILES

C[N+](C)(C)C1=CC=C(C=C1)[Pb](C2=CC=C(C=C2)[N+](C)(C)C)(C3=CC=C(C=C3)[N+](C)(C)C)C4=CC=C(C=C4)[N+](C)(C)C

InChI

InChI=1S/4C9H13N.Pb/c4*1-10(2,3)9-7-5-4-6-8-9;/h4*5-8H,1-3H3;/q4*+1;