N-[bis(dimethylamino)phosphoryl]-N-methyl-methanamine; N,1,1-triphenylmethanimine; ytterbium

Systemtic Name: N-[bis(dimethylamino)phosphoryl]-N-methyl-methanamine; N,1,1-triphenylmethanimine; ytterbium Openeye Name: N-[bis(dimethylamino)phosphoryl]-N-methyl-methanamine; N,1,1-triphenylmethanimine; ytterbium CAS Name: N-[bis(dimethylamino)phosphoryl]-N-methylmethanamine; N,1,1-triphenylmethanimine; ytterbium IUPAC Name: N-[bis(dimethylamino)phosphoryl]-N-methylmethanamine; N,1,1-triphenylmethanimine; ytterbium Traditional Name: benzhydrylidene(phenyl)amine; bis(dimethylamino)phosphoryl-dimethyl-amine; ytterbium Formula: C55H123N19O6P6Yb MolecularWeight: 1505.571386

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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.CN(C)P(=O)(N(C)C)N(C)C.CN(C)P(=O)(N(C)C)N(C)C.C1=CC=C(C=C1)C(=NC2=CC=CC=C2)C3=CC=CC=C3.[Yb]

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.CN(C)P(=O)(N(C)C)N(C)C.CN(C)P(=O)(N(C)C)N(C)C.C1=CC=C(C=C1)C(=NC2=CC=CC=C2)C3=CC=CC=C3.[Yb]

InChI

InChI=1S/C19H15N.6C6H18N3OP.Yb/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)20-18-14-8-3-9-15-18;6*1-7(2)11(10,8(3)4)9(5)6;/h1-15H;6*1-6H3;