1-[1,2-bis(diphenylphosphoryl)ethyl]-4-nitro-benzene

Systemtic Name: 1-[1,2-bis(diphenylphosphoryl)ethyl]-4-nitro-benzene Openeye Name: 1-[1,2-bis(diphenylphosphoryl)ethyl]-4-nitro-benzene CAS Name: 1-[1,2-bis(diphenylphosphoryl)ethyl]-4-nitrobenzene IUPAC Name: 1-[1,2-bis(diphenylphosphoryl)ethyl]-4-nitrobenzene Traditional Name: 1-[1,2-bis(diphenylphosphoryl)ethyl]-4-nitro-benzene Formula: C32H27NO4P2 MolecularWeight: 551.508602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=O)(CC(C2=CC=C(C=C2)[N+](=O)[O-])P(=O)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)P(=O)(CC(C2=CC=C(C=C2)[N+](=O)[O-])P(=O)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H27NO4P2/c34-33(35)27-23-21-26(22-24-27)32(39(37,30-17-9-3-10-18-30)31-19-11-4-12-20-31)25-38(36,28-13-5-1-6-14-28)29-15-7-2-8-16-29/h1-24,32H,25H2