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N1,N3-bis[bis(azanyl)phosphoryl]benzene-1,3-diamine

N1,N3-bis[bis(azanyl)phosphoryl]benzene-1,3-diamine

Systemtic Name:N1,N3-bis[bis(azanyl)phosphoryl]benzene-1,3-diamine
Openeye Name:N1,N3-bis(diaminophosphoryl)benzene-1,3-diamine
CAS Name:N1,N3-bis(diaminophosphoryl)benzene-1,3-diamine
IUPAC Name:1-N,3-N-bis(diaminophosphoryl)benzene-1,3-diamine
Traditional Name:diaminophosphoryl-[3-(diaminophosphorylamino)phenyl]amine
Formula: C6H14N6O2P2
MolecularWeight: 264.161882
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NP(=O)(N)N)NP(=O)(N)N


Isomeric SMILES

C1=CC(=CC(=C1)NP(=O)(N)N)NP(=O)(N)N


InChI

InChI=1S/C6H14N6O2P2/c7-15(8,13)11-5-2-1-3-6(4-5)12-16(9,10)14/h1-4H,(H5,7,8,11,13)(H5,9,10,12,14)


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