N-bis(3,5-dimethylphenyl)phosphanyl-2-bis(3,5-dimethylphenyl)phosphanyloxy-N,3,3-trimethyl-butanamide

Systemtic Name: N-bis(3,5-dimethylphenyl)phosphanyl-2-bis(3,5-dimethylphenyl)phosphanyloxy-N,3,3-trimethyl-butanamide Openeye Name: N-bis(3,5-dimethylphenyl)phosphanyl-2-bis(3,5-dimethylphenyl)phosphanyloxy-N,3,3-trimethyl-butanamide CAS Name: N-bis(3,5-dimethylphenyl)phosphino-2-bis(3,5-dimethylphenyl)phosphinooxy-N,3,3-trimethylbutanamide IUPAC Name: N-bis(3,5-dimethylphenyl)phosphanyl-2-bis(3,5-dimethylphenyl)phosphanyloxy-N,3,3-trimethylbutanamide Traditional Name: N-bis(3,5-dimethylphenyl)phosphino-2-bis(3,5-dimethylphenyl)phosphinooxy-N,3,3-trimethyl-butyramide Formula: C39H49NO2P2 MolecularWeight: 625.759382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)P(C2=CC(=CC(=C2)C)C)N(C)C(=O)C(C(C)(C)C)OP(C3=CC(=CC(=C3)C)C)C4=CC(=CC(=C4)C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)P(C2=CC(=CC(=C2)C)C)N(C)C(=O)C(C(C)(C)C)OP(C3=CC(=CC(=C3)C)C)C4=CC(=CC(=C4)C)C)C

InChI

InChI=1S/C39H49NO2P2/c1-25-13-26(2)18-33(17-25)43(34-19-27(3)14-28(4)20-34)40(12)38(41)37(39(9,10)11)42-44(35-21-29(5)15-30(6)22-35)36-23-31(7)16-32(8)24-36/h13-24,37H,1-12H3