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disodium; N-[bis(dimethylamino)phosphoryl]-N-methyl-methanamine; fluoren-9-olate

disodium; N-[bis(dimethylamino)phosphoryl]-N-methyl-methanamine; fluoren-9-olate

Systemtic Name:disodium; N-[bis(dimethylamino)phosphoryl]-N-methyl-methanamine; fluoren-9-olate
Openeye Name:disodium; N-[bis(dimethylamino)phosphoryl]-N-methyl-methanamine; fluoren-9-olate
CAS Name:disodium; N-[bis(dimethylamino)phosphoryl]-N-methylmethanamine; 9-fluorenolate
IUPAC Name:disodium; N-[bis(dimethylamino)phosphoryl]-N-methylmethanamine; fluoren-9-olate
Traditional Name:disodium; bis(dimethylamino)phosphoryl-dimethyl-amine; fluoren-9-olate
Formula: C50H88N12Na2O6P4
MolecularWeight: 1123.185104
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)P(=O)(N(C)C)N(C)C.CN(C)P(=O)(N(C)C)N(C)C.CN(C)P(=O)(N(C)C)N(C)C.CN(C)P(=O)(N(C)C)N(C)C.C1=CC=C2C(=C1)C3=CC=CC=C3[C]2[O-].C1=CC=C2C(=C1)C3=CC=CC=C3[C]2[O-].[Na+].[Na+]


Isomeric SMILES

CN(C)P(=O)(N(C)C)N(C)C.CN(C)P(=O)(N(C)C)N(C)C.CN(C)P(=O)(N(C)C)N(C)C.CN(C)P(=O)(N(C)C)N(C)C.C1=CC=C2C(=C1)C3=CC=CC=C3[C]2[O-].C1=CC=C2C(=C1)C3=CC=CC=C3[C]2[O-].[Na+].[Na+]


InChI

InChI=1S/2C13H8O.4C6H18N3OP.2Na/c2*14-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)13;4*1-7(2)11(10,8(3)4)9(5)6;;/h2*1-8H;4*1-6H3;;/q2*-1;;;;;2*+1


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