N1,N2-bis(2,3,4,5,6-pentamethylphenyl)benzene-1,2-diamine

Systemtic Name: N1,N2-bis(2,3,4,5,6-pentamethylphenyl)benzene-1,2-diamine Openeye Name: N1,N2-bis(2,3,4,5,6-pentamethylphenyl)benzene-1,2-diamine CAS Name: N1,N2-bis(2,3,4,5,6-pentamethylphenyl)benzene-1,2-diamine IUPAC Name: 1-N,2-N-bis(2,3,4,5,6-pentamethylphenyl)benzene-1,2-diamine Traditional Name: [2-(2,3,4,5,6-pentamethylanilino)phenyl]-(2,3,4,5,6-pentamethylphenyl)amine Formula: C28H36N2 MolecularWeight: 400.59884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)NC2=CC=CC=C2NC3=C(C(=C(C(=C3C)C)C)C)C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)NC2=CC=CC=C2NC3=C(C(=C(C(=C3C)C)C)C)C)C)C

InChI

InChI=1S/C28H36N2/c1-15-17(3)21(7)27(22(8)18(15)4)29-25-13-11-12-14-26(25)30-28-23(9)19(5)16(2)20(6)24(28)10/h11-14,29-30H,1-10H3