[1-[[2,2-bis(chloranyl)-1-triphenylphosphaniumyl-ethenyl]carbamoylamino]-2,2-bis(chloranyl)ethenyl]-triphenyl-phosphanium

Systemtic Name: [1-[[2,2-bis(chloranyl)-1-triphenylphosphaniumyl-ethenyl]carbamoylamino]-2,2-bis(chloranyl)ethenyl]-triphenyl-phosphanium Openeye Name: [2,2-dichloro-1-[(2,2-dichloro-1-triphenylphosphaniumyl-vinyl)carbamoylamino]vinyl]-triphenyl-phosphonium CAS Name: [2,2-dichloro-1-[[[(2,2-dichloro-1-triphenylphosphiniumylethenyl)amino]-oxomethyl]amino]ethenyl]-triphenylphosphonium IUPAC Name: [2,2-dichloro-1-[(2,2-dichloro-1-triphenylphosphaniumylethenyl)carbamoylamino]ethenyl]-triphenylphosphanium Traditional Name: [2,2-dichloro-1-[(2,2-dichloro-1-triphenylphosphiniumyl-vinyl)carbamoylamino]vinyl]-triphenyl-phosphonium Formula: C41H32Cl4N2OP2+2 MolecularWeight: 772.465102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C(=C(Cl)Cl)NC(=O)NC(=C(Cl)Cl)[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C(=C(Cl)Cl)NC(=O)NC(=C(Cl)Cl)[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C41H31Cl4N2OP2/c42-37(43)39(49(31-19-7-1-8-20-31,32-21-9-2-10-22-32)33-23-11-3-12-24-33)46-41(48)47-40(38(44)45)50(34-25-13-4-14-26-34,35-27-15-5-16-28-35)36-29-17-6-18-30-36/h1-30H,(H-,46,47,48)/q+1/p+1