2-[5-[bis(dimethylamino)methylideneamino]phenanthren-4-yl]-1,1,3,3-tetramethyl-guanidine

Systemtic Name: 2-[5-[bis(dimethylamino)methylideneamino]phenanthren-4-yl]-1,1,3,3-tetramethyl-guanidine Openeye Name: 2-[5-[bis(dimethylamino)methyleneamino]-4-phenanthryl]-1,1,3,3-tetramethyl-guanidine CAS Name: 2-[5-[bis(dimethylamino)methylideneamino]-4-phenanthrenyl]-1,1,3,3-tetramethylguanidine IUPAC Name: 2-[5-[bis(dimethylamino)methylideneamino]phenanthren-4-yl]-1,1,3,3-tetramethylguanidine Traditional Name: 2-[5-[bis(dimethylamino)methyleneamino]-4-phenanthryl]-1,1,3,3-tetramethyl-guanidine Formula: C24H32N6 MolecularWeight: 404.55108

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=NC1=CC=CC2=C1C3=C(C=CC=C3N=C(N(C)C)N(C)C)C=C2)N(C)C

Isomeric SMILES

CN(C)C(=NC1=CC=CC2=C1C3=C(C=CC=C3N=C(N(C)C)N(C)C)C=C2)N(C)C

InChI

InChI=1S/C24H32N6/c1-27(2)23(28(3)4)25-19-13-9-11-17-15-16-18-12-10-14-20(22(18)21(17)19)26-24(29(5)6)30(7)8/h9-16H,1-8H3