N-[[4-[bis(dimethylamino)phosphanyloxy]anthracen-1-yl]oxy-(dimethylamino)phosphanyl]-N-methyl-methanamine

Systemtic Name: N-[[4-[bis(dimethylamino)phosphanyloxy]anthracen-1-yl]oxy-(dimethylamino)phosphanyl]-N-methyl-methanamine Openeye Name: N-[[4-[bis(dimethylamino)phosphanyloxy]-1-anthryl]oxy-(dimethylamino)phosphanyl]-N-methyl-methanamine CAS Name: N-[[4-[bis(dimethylamino)phosphinooxy]-1-anthracenyl]oxy-(dimethylamino)phosphino]-N-methylmethanamine IUPAC Name: N-[[4-[bis(dimethylamino)phosphanyloxy]anthracen-1-yl]oxy-(dimethylamino)phosphanyl]-N-methylmethanamine Traditional Name: [[4-[bis(dimethylamino)phosphinooxy]-1-anthryl]oxy-(dimethylamino)phosphino]-dimethyl-amine Formula: C22H32N4O2P2 MolecularWeight: 446.462602

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)P(N(C)C)OC1=CC=C(C2=CC3=CC=CC=C3C=C12)OP(N(C)C)N(C)C

Isomeric SMILES

CN(C)P(N(C)C)OC1=CC=C(C2=CC3=CC=CC=C3C=C12)OP(N(C)C)N(C)C

InChI

InChI=1S/C22H32N4O2P2/c1-23(2)29(24(3)4)27-21-13-14-22(28-30(25(5)6)26(7)8)20-16-18-12-10-9-11-17(18)15-19(20)21/h9-16H,1-8H3