N'-[3-bis[3-[[azanyl(dimethylamino)methyl]amino]phenyl]phosphanylphenyl]-N",N"-dimethyl-methanetriamine

Systemtic Name: N'-[3-bis[3-[[azanyl(dimethylamino)methyl]amino]phenyl]phosphanylphenyl]-N",N"-dimethyl-methanetriamine Openeye Name: N'-[3-bis[3-[[amino(dimethylamino)methyl]amino]phenyl]phosphanylphenyl]-N",N"-dimethyl-methanetriamine CAS Name: N'-[3-bis[3-[[amino(dimethylamino)methyl]amino]phenyl]phosphinophenyl]-N",N"-dimethylmethanetriamine IUPAC Name: N'-[3-bis[3-[[amino(dimethylamino)methyl]amino]phenyl]phosphanylphenyl]-N",N"-dimethylmethanetriamine Traditional Name: [amino-[3-bis[3-[[amino(dimethylamino)methyl]amino]phenyl]phosphinoanilino]methyl]-dimethyl-amine Formula: C27H42N9P MolecularWeight: 523.656441

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(N)NC1=CC(=CC=C1)P(C2=CC=CC(=C2)NC(N)N(C)C)C3=CC=CC(=C3)NC(N)N(C)C

Isomeric SMILES

CN(C)C(N)NC1=CC(=CC=C1)P(C2=CC=CC(=C2)NC(N)N(C)C)C3=CC=CC(=C3)NC(N)N(C)C

InChI

InChI=1S/C27H42N9P/c1-34(2)25(28)31-19-10-7-13-22(16-19)37(23-14-8-11-20(17-23)32-26(29)35(3)4)24-15-9-12-21(18-24)33-27(30)36(5)6/h7-18,25-27,31-33H,28-30H2,1-6H3