1-[4-[(dihexoxyphosphorylamino)methyl]phenyl]-N-[[4-[(dihexoxyphosphorylamino)methyl]phenyl]methyl]methanamine

Systemtic Name: 1-[4-[(dihexoxyphosphorylamino)methyl]phenyl]-N-[[4-[(dihexoxyphosphorylamino)methyl]phenyl]methyl]methanamine Openeye Name: 1-[4-[(dihexoxyphosphorylamino)methyl]phenyl]-N-[[4-[(dihexoxyphosphorylamino)methyl]phenyl]methyl]methanamine CAS Name: 1-[4-[(dihexoxyphosphorylamino)methyl]phenyl]-N-[[4-[(dihexoxyphosphorylamino)methyl]phenyl]methyl]methanamine IUPAC Name: 1-[4-[(dihexoxyphosphorylamino)methyl]phenyl]-N-[[4-[(dihexoxyphosphorylamino)methyl]phenyl]methyl]methanamine Traditional Name: bis[4-[(dihexoxyphosphorylamino)methyl]benzyl]amine Formula: C40H71N3O6P2 MolecularWeight: 751.955762

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOP(=O)(NCC1=CC=C(C=C1)CNCC2=CC=C(C=C2)CNP(=O)(OCCCCCC)OCCCCCC)OCCCCCC

Isomeric SMILES

CCCCCCOP(=O)(NCC1=CC=C(C=C1)CNCC2=CC=C(C=C2)CNP(=O)(OCCCCCC)OCCCCCC)OCCCCCC

InChI

InChI=1S/C40H71N3O6P2/c1-5-9-13-17-29-46-50(44,47-30-18-14-10-6-2)42-35-39-25-21-37(22-26-39)33-41-34-38-23-27-40(28-24-38)36-43-51(45,48-31-19-15-11-7-3)49-32-20-16-12-8-4/h21-28,41H,5-20,29-36H2,1-4H3,(H,42,44)(H,43,45)