N1,N2-bis(2,6-dimethylphenyl)-N1,N2-dimethyl-1,2-dihydroacenaphthylene-1,2-diamine

Systemtic Name: N1,N2-bis(2,6-dimethylphenyl)-N1,N2-dimethyl-1,2-dihydroacenaphthylene-1,2-diamine Openeye Name: N1,N2-bis(2,6-dimethylphenyl)-N1,N2-dimethyl-1,2-dihydroacenaphthylene-1,2-diamine CAS Name: N1,N2-bis(2,6-dimethylphenyl)-N1,N2-dimethyl-1,2-dihydroacenaphthylene-1,2-diamine IUPAC Name: 1-N,2-N-bis(2,6-dimethylphenyl)-1-N,2-N-dimethyl-1,2-dihydroacenaphthylene-1,2-diamine Traditional Name: (2,6-dimethylphenyl)-methyl-[2-(N,2,6-trimethylanilino)acenaphthen-1-yl]amine Formula: C30H32N2 MolecularWeight: 420.58848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(C)C2C(C3=CC=CC4=C3C2=CC=C4)N(C)C5=C(C=CC=C5C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(C)C2C(C3=CC=CC4=C3C2=CC=C4)N(C)C5=C(C=CC=C5C)C

InChI

InChI=1S/C30H32N2/c1-19-11-7-12-20(2)27(19)31(5)29-24-17-9-15-23-16-10-18-25(26(23)24)30(29)32(6)28-21(3)13-8-14-22(28)4/h7-18,29-30H,1-6H3