N,N'-bis[bis(2,6-dimethylphenoxy)phosphoryl]ethane-1,2-diamine

Systemtic Name: N,N'-bis[bis(2,6-dimethylphenoxy)phosphoryl]ethane-1,2-diamine Openeye Name: N,N'-bis[bis(2,6-dimethylphenoxy)phosphoryl]ethane-1,2-diamine CAS Name: N,N'-bis[bis(2,6-dimethylphenoxy)phosphoryl]ethane-1,2-diamine IUPAC Name: N,N'-bis[bis(2,6-dimethylphenoxy)phosphoryl]ethane-1,2-diamine Traditional Name: bis(2,6-dimethylphenoxy)phosphoryl-[2-[bis(2,6-dimethylphenoxy)phosphorylamino]ethyl]amine Formula: C34H42N2O6P2 MolecularWeight: 636.654602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OP(=O)(NCCNP(=O)(OC2=C(C=CC=C2C)C)OC3=C(C=CC=C3C)C)OC4=C(C=CC=C4C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OP(=O)(NCCNP(=O)(OC2=C(C=CC=C2C)C)OC3=C(C=CC=C3C)C)OC4=C(C=CC=C4C)C

InChI

InChI=1S/C34H42N2O6P2/c1-23-13-9-14-24(2)31(23)39-43(37,40-32-25(3)15-10-16-26(32)4)35-21-22-36-44(38,41-33-27(5)17-11-18-28(33)6)42-34-29(7)19-12-20-30(34)8/h9-20H,21-22H2,1-8H3,(H,35,37)(H,36,38)