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2,4-bis(oxidanylidene)-N2,N4,1,3-tetraphenyl-1,3,2$l^{5},4$l^{5}-diazadiphosphetidine-2,4-diamine

2,4-bis(oxidanylidene)-N2,N4,1,3-tetraphenyl-1,3,2$l^{5},4$l^{5}-diazadiphosphetidine-2,4-diamine

Systemtic Name:2,4-bis(oxidanylidene)-N2,N4,1,3-tetraphenyl-1,3,2$l^{5},4$l^{5}-diazadiphosphetidine-2,4-diamine
Openeye Name:2,4-dioxo-N2,N4,1,3-tetraphenyl-1,3,2$l^{5},4$l^{5}-diazadiphosphetidine-2,4-diamine
CAS Name:2,4-dioxo-N2,N4,1,3-tetraphenyl-1,3,2$l^{5},4$l^{5}-diazadiphosphetidine-2,4-diamine
IUPAC Name:2,4-dioxo-2-N,4-N,1,3-tetraphenyl-1,3,2$l^{5},4$l^{5}-diazadiphosphetidine-2,4-diamine
Traditional Name:(4-anilino-2,4-diketo-1,3-diphenyl-1,3,2$l^{5},4$l^{5}-diazadiphosphetidin-2-yl)-phenyl-amine
Formula: C24H22N4O2P2
MolecularWeight: 460.404602
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NP2(=O)N(P(=O)(N2C3=CC=CC=C3)NC4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

C1=CC=C(C=C1)NP2(=O)N(P(=O)(N2C3=CC=CC=C3)NC4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C24H22N4O2P2/c29-31(25-21-13-5-1-6-14-21)27(23-17-9-3-10-18-23)32(30,26-22-15-7-2-8-16-22)28(31)24-19-11-4-12-20-24/h1-20H,(H,25,29)(H,26,30)


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