2-[8-[bis(dimethylamino)methylideneamino]biphenylen-1-yl]-1,1,3,3-tetramethyl-guanidine

Systemtic Name: 2-[8-[bis(dimethylamino)methylideneamino]biphenylen-1-yl]-1,1,3,3-tetramethyl-guanidine Openeye Name: 2-[8-[bis(dimethylamino)methyleneamino]biphenylen-1-yl]-1,1,3,3-tetramethyl-guanidine CAS Name: 2-[8-[bis(dimethylamino)methylideneamino]-1-biphenylenyl]-1,1,3,3-tetramethylguanidine IUPAC Name: 2-[8-[bis(dimethylamino)methylideneamino]biphenylen-1-yl]-1,1,3,3-tetramethylguanidine Traditional Name: 2-[8-[bis(dimethylamino)methyleneamino]biphenylen-1-yl]-1,1,3,3-tetramethyl-guanidine Formula: C22H30N6 MolecularWeight: 378.5138

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=NC1=CC=CC2=C3C=CC=C(C3=C21)N=C(N(C)C)N(C)C)N(C)C

Isomeric SMILES

CN(C)C(=NC1=CC=CC2=C3C=CC=C(C3=C21)N=C(N(C)C)N(C)C)N(C)C

InChI

InChI=1S/C22H30N6/c1-25(2)21(26(3)4)23-17-13-9-11-15-16-12-10-14-18(20(16)19(15)17)24-22(27(5)6)28(7)8/h9-14H,1-8H3