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4,4-bis(aziridin-1-yl)-6,6-bis(chloranyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-2,4,6-triene-2,2-diamine

4,4-bis(aziridin-1-yl)-6,6-bis(chloranyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-2,4,6-triene-2,2-diamine

Systemtic Name:4,4-bis(aziridin-1-yl)-6,6-bis(chloranyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-2,4,6-triene-2,2-diamine
Openeye Name:4,4-bis(aziridin-1-yl)-6,6-dichloro-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-2,4,6-triene-2,2-diamine
CAS Name:4,4-bis(1-aziridinyl)-6,6-dichloro-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-2,4,6-triene-2,2-diamine
IUPAC Name:4,4-bis(aziridin-1-yl)-6,6-dichloro-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-2,4,6-triene-2,2-diamine
Traditional Name:(2-amino-4,4-dichloro-6,6-diethylenimino-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl)amine
Formula: C4H12Cl2N7P3
MolecularWeight: 322.012263
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Descriptors Computed from Structure

Canonical SMILES:

C1CN1P2(=NP(=NP(=N2)(N)N)(Cl)Cl)N3CC3


Isomeric SMILES

C1CN1P2(=NP(=NP(=N2)(N)N)(Cl)Cl)N3CC3


InChI

InChI=1S/C4H12Cl2N7P3/c5-14(6)9-15(7,8)11-16(10-14,12-1-2-12)13-3-4-13/h1-4,7-8H2


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