2,2,4,4-tetranaphthalen-2-yloxy-7,10,13,16,19-pentaoxa-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphaspiro[5.13]nonadeca-1(6),2,4-triene

Systemtic Name: 2,2,4,4-tetranaphthalen-2-yloxy-7,10,13,16,19-pentaoxa-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphaspiro[5.13]nonadeca-1(6),2,4-triene Openeye Name: 2,2,4,4-tetrakis(2-naphthyloxy)-7,10,13,16,19-pentaoxa-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphaspiro[5.13]nonadeca-1(6),2,4-triene CAS Name: 2,2,4,4-tetrakis(2-naphthalenyloxy)-7,10,13,16,19-pentaoxa-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphaspiro[5.13]nonadeca-1(6),2,4-triene IUPAC Name: 2,2,4,4-tetranaphthalen-2-yloxy-7,10,13,16,19-pentaoxa-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphaspiro[5.13]nonadeca-1(6),2,4-triene Traditional Name: 2,2,4,4-tetrakis(2-naphthoxy)-7,10,13,16,19-pentaoxa-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphaspiro[5.13]nonadeca-1(6),2,4-triene Formula: C48H44N3O9P3 MolecularWeight: 899.798943

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOP2(=NP(=NP(=N2)(OC3=CC4=CC=CC=C4C=C3)OC5=CC6=CC=CC=C6C=C5)(OC7=CC8=CC=CC=C8C=C7)OC9=CC2=CC=CC=C2C=C9)OCCOCCO1

Isomeric SMILES

C1COCCOP2(=NP(=NP(=N2)(OC3=CC4=CC=CC=C4C=C3)OC5=CC6=CC=CC=C6C=C5)(OC7=CC8=CC=CC=C8C=C7)OC9=CC2=CC=CC=C2C=C9)OCCOCCO1

InChI

InChI=1S/C48H44N3O9P3/c1-5-13-41-33-45(21-17-37(41)9-1)57-62(58-46-22-18-38-10-2-6-14-42(38)34-46)49-61(55-31-29-53-27-25-52-26-28-54-30-32-56-61)50-63(51-62,59-47-23-19-39-11-3-7-15-43(39)35-47)60-48-24-20-40-12-4-8-16-44(40)36-48/h1-24,33-36H,25-32H2