N3,N6-bis[bis(azanyl)phosphoryl]acridine-3,6-diamine

Systemtic Name: N3,N6-bis[bis(azanyl)phosphoryl]acridine-3,6-diamine Openeye Name: N3,N6-bis(diaminophosphoryl)acridine-3,6-diamine CAS Name: N3,N6-bis(diaminophosphoryl)acridine-3,6-diamine IUPAC Name: 3-N,6-N-bis(diaminophosphoryl)acridine-3,6-diamine Traditional Name: diaminophosphoryl-[6-(diaminophosphorylamino)acridin-3-yl]amine Formula: C13H17N7O2P2 MolecularWeight: 365.267302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=NC3=C(C=CC(=C3)NP(=O)(N)N)C=C21)NP(=O)(N)N

Isomeric SMILES

C1=CC(=CC2=NC3=C(C=CC(=C3)NP(=O)(N)N)C=C21)NP(=O)(N)N

InChI

InChI=1S/C13H17N7O2P2/c14-23(15,21)19-10-3-1-8-5-9-2-4-11(20-24(16,17)22)7-13(9)18-12(8)6-10/h1-7H,(H5,14,15,19,21)(H5,16,17,20,22)