1-bis(2,6-dimethoxyphenyl)phosphanyl-N,N-bis[bis(2,6-dimethoxyphenyl)phosphanylmethyl]methanamine

Systemtic Name: 1-bis(2,6-dimethoxyphenyl)phosphanyl-N,N-bis[bis(2,6-dimethoxyphenyl)phosphanylmethyl]methanamine Openeye Name: 1-bis(2,6-dimethoxyphenyl)phosphanyl-N,N-bis[bis(2,6-dimethoxyphenyl)phosphanylmethyl]methanamine CAS Name: 1-bis(2,6-dimethoxyphenyl)phosphino-N,N-bis[bis(2,6-dimethoxyphenyl)phosphinomethyl]methanamine IUPAC Name: 1-bis(2,6-dimethoxyphenyl)phosphanyl-N,N-bis[bis(2,6-dimethoxyphenyl)phosphanylmethyl]methanamine Traditional Name: tris[bis(2,6-dimethoxyphenyl)phosphinomethyl]amine Formula: C51H60NO12P3 MolecularWeight: 971.942883

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)P(CN(CP(C2=C(C=CC=C2OC)OC)C3=C(C=CC=C3OC)OC)CP(C4=C(C=CC=C4OC)OC)C5=C(C=CC=C5OC)OC)C6=C(C=CC=C6OC)OC

Isomeric SMILES

COC1=C(C(=CC=C1)OC)P(CN(CP(C2=C(C=CC=C2OC)OC)C3=C(C=CC=C3OC)OC)CP(C4=C(C=CC=C4OC)OC)C5=C(C=CC=C5OC)OC)C6=C(C=CC=C6OC)OC

InChI

InChI=1S/C51H60NO12P3/c1-53-34-19-13-20-35(54-2)46(34)65(47-36(55-3)21-14-22-37(47)56-4)31-52(32-66(48-38(57-5)23-15-24-39(48)58-6)49-40(59-7)25-16-26-41(49)60-8)33-67(50-42(61-9)27-17-28-43(50)62-10)51-44(63-11)29-18-30-45(51)64-12/h13-30H,31-33H2,1-12H3