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4-[(4-dimethylaminophenyl)-diphenoxyphosphoryl-[4-(methyliminomethyl)phenyl]methyl]-N,N-dimethyl-aniline

4-[(4-dimethylaminophenyl)-diphenoxyphosphoryl-[4-(methyliminomethyl)phenyl]methyl]-N,N-dimethyl-aniline

Systemtic Name:4-[(4-dimethylaminophenyl)-diphenoxyphosphoryl-[4-(methyliminomethyl)phenyl]methyl]-N,N-dimethyl-aniline
Openeye Name:4-[(4-dimethylaminophenyl)-diphenoxyphosphoryl-[4-(methyliminomethyl)phenyl]methyl]-N,N-dimethyl-aniline
CAS Name:4-[(4-dimethylaminophenyl)-diphenoxyphosphoryl-[4-(methyliminomethyl)phenyl]methyl]-N,N-dimethylaniline
IUPAC Name:4-[(4-dimethylaminophenyl)-diphenoxyphosphoryl-[4-(methyliminomethyl)phenyl]methyl]-N,N-dimethylaniline
Traditional Name:[4-[(4-dimethylaminophenyl)-diphenoxyphosphoryl-[4-(methyliminomethyl)phenyl]methyl]phenyl]-dimethyl-amine
Formula: C37H38N3O3P
MolecularWeight: 603.689681
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Descriptors Computed from Structure

Canonical SMILES:

CN=CC1=CC=C(C=C1)C(C2=CC=C(C=C2)N(C)C)(C3=CC=C(C=C3)N(C)C)P(=O)(OC4=CC=CC=C4)OC5=CC=CC=C5


Isomeric SMILES

CN=CC1=CC=C(C=C1)C(C2=CC=C(C=C2)N(C)C)(C3=CC=C(C=C3)N(C)C)P(=O)(OC4=CC=CC=C4)OC5=CC=CC=C5


InChI

InChI=1S/C37H38N3O3P/c1-38-28-29-16-18-30(19-17-29)37(31-20-24-33(25-21-31)39(2)3,32-22-26-34(27-23-32)40(4)5)44(41,42-35-12-8-6-9-13-35)43-36-14-10-7-11-15-36/h6-28H,1-5H3


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