N,N'-dimethyl-N,N',1,1-tetraphenyl-methanediamine

Systemtic Name: N,N'-dimethyl-N,N',1,1-tetraphenyl-methanediamine Openeye Name: N,N'-dimethyl-N,N',1,1-tetraphenyl-methanediamine CAS Name: N,N'-dimethyl-N,N',1,1-tetraphenylmethanediamine IUPAC Name: N,N'-dimethyl-N,N',1,1-tetraphenylmethanediamine Traditional Name: methyl-[(N-methylanilino)-diphenyl-methyl]-phenyl-amine Formula: C27H26N2 MolecularWeight: 378.50874

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N(C)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N(C)C4=CC=CC=C4

InChI

InChI=1S/C27H26N2/c1-28(25-19-11-5-12-20-25)27(23-15-7-3-8-16-23,24-17-9-4-10-18-24)29(2)26-21-13-6-14-22-26/h3-22H,1-2H3