2,3-bis(diphenoxyphosphoryl)-1-naphthalen-1-yl-naphthalene

Systemtic Name: 2,3-bis(diphenoxyphosphoryl)-1-naphthalen-1-yl-naphthalene Openeye Name: 2,3-bis(diphenoxyphosphoryl)-1-(1-naphthyl)naphthalene CAS Name: 2,3-bis(diphenoxyphosphoryl)-1-(1-naphthalenyl)naphthalene IUPAC Name: 2,3-bis(diphenoxyphosphoryl)-1-naphthalen-1-ylnaphthalene Traditional Name: 2,3-bis(diphenoxyphosphoryl)-1-(1-naphthyl)naphthalene Formula: C44H32O6P2 MolecularWeight: 718.668802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OP(=O)(C2=CC3=CC=CC=C3C(=C2P(=O)(OC4=CC=CC=C4)OC5=CC=CC=C5)C6=CC=CC7=CC=CC=C76)OC8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)OP(=O)(C2=CC3=CC=CC=C3C(=C2P(=O)(OC4=CC=CC=C4)OC5=CC=CC=C5)C6=CC=CC7=CC=CC=C76)OC8=CC=CC=C8

InChI

InChI=1S/C44H32O6P2/c45-51(47-35-21-5-1-6-22-35,48-36-23-7-2-8-24-36)42-32-34-19-14-16-30-40(34)43(41-31-17-20-33-18-13-15-29-39(33)41)44(42)52(46,49-37-25-9-3-10-26-37)50-38-27-11-4-12-28-38/h1-32H