N-[(4-methylphenyl)methyl]-3-(2-propan-2-ylphenoxy)phosphanyloxy-4-[2-(2-propan-2-ylphenoxy)phosphanyloxynaphthalen-1-yl]naphthalene-2-carboxamide

Systemtic Name: N-[(4-methylphenyl)methyl]-3-(2-propan-2-ylphenoxy)phosphanyloxy-4-[2-(2-propan-2-ylphenoxy)phosphanyloxynaphthalen-1-yl]naphthalene-2-carboxamide Openeye Name: 3-(2-isopropylphenoxy)phosphanyloxy-4-[2-(2-isopropylphenoxy)phosphanyloxy-1-naphthyl]-N-(p-tolylmethyl)naphthalene-2-carboxamide CAS Name: N-[(4-methylphenyl)methyl]-3-(2-propan-2-ylphenoxy)phosphinooxy-4-[2-(2-propan-2-ylphenoxy)phosphinooxy-1-naphthalenyl]-2-naphthalenecarboxamide IUPAC Name: N-[(4-methylphenyl)methyl]-3-(2-propan-2-ylphenoxy)phosphanyloxy-4-[2-(2-propan-2-ylphenoxy)phosphanyloxynaphthalen-1-yl]naphthalene-2-carboxamide Traditional Name: 3-(2-isopropylphenoxy)phosphinooxy-4-[2-(2-isopropylphenoxy)phosphinooxy-1-naphthyl]-N-(4-methylbenzyl)-2-naphthamide Formula: C47H45NO5P2 MolecularWeight: 765.811422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC3=CC=CC=C3C(=C2OPOC4=CC=CC=C4C(C)C)C5=C(C=CC6=CC=CC=C65)OPOC7=CC=CC=C7C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC3=CC=CC=C3C(=C2OPOC4=CC=CC=C4C(C)C)C5=C(C=CC6=CC=CC=C65)OPOC7=CC=CC=C7C(C)C

InChI

InChI=1S/C47H45NO5P2/c1-30(2)36-16-10-12-20-41(36)50-54-52-43-27-26-34-14-6-8-18-38(34)44(43)45-39-19-9-7-15-35(39)28-40(47(49)48-29-33-24-22-32(5)23-25-33)46(45)53-55-51-42-21-13-11-17-37(42)31(3)4/h6-28,30-31,54-55H,29H2,1-5H3,(H,48,49)