1-[azanyl-[1-[[(2-methoxyphenyl)-diphenyl-methyl]amino]dodecoxy]phosphanyl]oxy-N-[(2-methoxyphenyl)-diphenyl-methyl]dodecan-1-amine

Systemtic Name: 1-[azanyl-[1-[[(2-methoxyphenyl)-diphenyl-methyl]amino]dodecoxy]phosphanyl]oxy-N-[(2-methoxyphenyl)-diphenyl-methyl]dodecan-1-amine Openeye Name: 1-[amino-[1-[[(2-methoxyphenyl)-diphenyl-methyl]amino]dodecoxy]phosphanyl]oxy-N-[(2-methoxyphenyl)-diphenyl-methyl]dodecan-1-amine CAS Name: 1-[amino-[1-[[(2-methoxyphenyl)-diphenylmethyl]amino]dodecoxy]phosphino]oxy-N-[(2-methoxyphenyl)-diphenylmethyl]-1-dodecanamine IUPAC Name: 1-[amino-[1-[[(2-methoxyphenyl)-diphenylmethyl]amino]dodecoxy]phosphanyl]oxy-N-[(2-methoxyphenyl)-diphenylmethyl]dodecan-1-amine Traditional Name: 1-[amino-[1-[[(2-methoxyphenyl)-diphenyl-methyl]amino]dodecoxy]phosphino]oxydodecyl-[(2-methoxyphenyl)-diphenyl-methyl]amine Formula: C64H86N3O4P MolecularWeight: 992.359101

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3OC)OP(N)OC(CCCCCCCCCCC)NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6OC

Isomeric SMILES

CCCCCCCCCCCC(NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3OC)OP(N)OC(CCCCCCCCCCC)NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6OC

InChI

InChI=1S/C64H86N3O4P/c1-5-7-9-11-13-15-17-19-33-51-61(66-63(53-39-25-21-26-40-53,54-41-27-22-28-42-54)57-47-35-37-49-59(57)68-3)70-72(65)71-62(52-34-20-18-16-14-12-10-8-6-2)67-64(55-43-29-23-30-44-55,56-45-31-24-32-46-56)58-48-36-38-50-60(58)69-4/h21-32,35-50,61-62,66-67H,5-20,33-34,51-52,65H2,1-4H3