benzene; lead; tetraphenylphosphanium; diazide; dichloride

Systemtic Name: benzene; lead; tetraphenylphosphanium; diazide; dichloride Openeye Name: benzene; lead; tetraphenylphosphonium; diazide; dichloride CAS Name: benzene; lead; tetraphenylphosphonium; diazide; dichloride IUPAC Name: benzene; lead; tetraphenylphosphanium; diazide; dichloride Traditional Name: benzene; lead; tetraphenylphosphonium; diazide; dichloride Formula: C60H50Cl2N6P2Pb-4 MolecularWeight: 1195.132722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[N-]=[N+]=[N-].[N-]=[N+]=[N-].[Cl-].[Cl-].[Pb]

Isomeric SMILES

C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[N-]=[N+]=[N-].[N-]=[N+]=[N-].[Cl-].[Cl-].[Pb]

InChI

InChI=1S/2C24H20P.2C6H5.2ClH.2N3.Pb/c2*1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;2*1-2-4-6-5-3-1;;;2*1-3-2;/h2*1-20H;2*1-5H;2*1H;;;/q2*+1;2*-1;;;2*-1;/p-2