1,2,3,7-tetraethyl-4,8-diphosphonato-3H-naphthalen-2-amine

Systemtic Name: 1,2,3,7-tetraethyl-4,8-diphosphonato-3H-naphthalen-2-amine Openeye Name: 1,2,3,7-tetraethyl-4,8-diphosphonato-3H-naphthalen-2-amine CAS Name: 1,2,3,7-tetraethyl-4,8-diphosphonato-3H-naphthalen-2-amine IUPAC Name: 1,2,3,7-tetraethyl-4,8-diphosphonato-3H-naphthalen-2-amine Traditional Name: (1,2,3,7-tetraethyl-4,8-diphosphonato-3H-naphthalen-2-yl)amine Formula: C18H25NO6P2-4 MolecularWeight: 413.341722

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=C2C=CC(=C(C2=C(C1(CC)N)CC)P(=O)([O-])[O-])CC)P(=O)([O-])[O-]

Isomeric SMILES

CCC1C(=C2C=CC(=C(C2=C(C1(CC)N)CC)P(=O)([O-])[O-])CC)P(=O)([O-])[O-]

InChI

InChI=1S/C18H29NO6P2/c1-5-11-9-10-12-15(16(11)26(20,21)22)13(6-2)18(19,8-4)14(7-3)17(12)27(23,24)25/h9-10,14H,5-8,19H2,1-4H3,(H2,20,21,22)(H2,23,24,25)/p-4