[1-[bis(4-methoxyphenyl)-phenyl-methoxy]-3-(pyren-4-ylmethoxy)propan-2-yl]oxyphosphonamidous acid

Systemtic Name: [1-[bis(4-methoxyphenyl)-phenyl-methoxy]-3-(pyren-4-ylmethoxy)propan-2-yl]oxyphosphonamidous acid Openeye Name: [1-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-2-(pyren-4-ylmethoxy)ethoxy]phosphonamidous acid CAS Name: [1-[bis(4-methoxyphenyl)-phenylmethoxy]-3-(4-pyrenylmethoxy)propan-2-yl]oxyphosphonamidous acid IUPAC Name: [1-[bis(4-methoxyphenyl)-phenylmethoxy]-3-(pyren-4-ylmethoxy)propan-2-yl]oxyphosphonamidous acid Traditional Name: [1-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-2-(pyren-4-ylmethoxy)ethoxy]phosphonamidous acid Formula: C41H38NO6P MolecularWeight: 671.717281

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC(COCC4=CC5=CC=CC6=C5C7=C(C=CC=C47)C=C6)OP(N)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC(COCC4=CC5=CC=CC6=C5C7=C(C=CC=C47)C=C6)OP(N)O

InChI

InChI=1S/C41H38NO6P/c1-44-35-20-16-33(17-21-35)41(32-11-4-3-5-12-32,34-18-22-36(45-2)23-19-34)47-27-37(48-49(42)43)26-46-25-31-24-30-10-6-8-28-14-15-29-9-7-13-38(31)40(29)39(28)30/h3-24,37,43H,25-27,42H2,1-2H3