N-[bis(dimethylamino)phosphoryl]-N-methyl-methanamine; lithium; triethylgermanium; triphenylborane

Systemtic Name: N-[bis(dimethylamino)phosphoryl]-N-methyl-methanamine; lithium; triethylgermanium; triphenylborane Openeye Name: N-[bis(dimethylamino)phosphoryl]-N-methyl-methanamine; lithium; triethylgermanium; triphenylborane CAS Name: N-[bis(dimethylamino)phosphoryl]-N-methylmethanamine; lithium; triethylgermanium; triphenylborane IUPAC Name: N-[bis(dimethylamino)phosphoryl]-N-methylmethanamine; lithium; triethylgermanium; triphenylborane Traditional Name: bis(dimethylamino)phosphoryl-dimethyl-amine; lithium; triethylgermanium; triphenylborane Formula: C30H48BGeLiN3OP MolecularWeight: 588.087381

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Descriptors Computed from Structure

Canonical SMILES:

[Li].B(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.CC[Ge](CC)CC.CN(C)P(=O)(N(C)C)N(C)C

Isomeric SMILES

[Li].B(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.CC[Ge](CC)CC.CN(C)P(=O)(N(C)C)N(C)C

InChI

InChI=1S/C18H15B.C6H15Ge.C6H18N3OP.Li/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-4-7(5-2)6-3;1-7(2)11(10,8(3)4)9(5)6;/h1-15H;4-6H2,1-3H3;1-6H3;