N,N,N',N'-tetraphenylmethanediamine

Systemtic Name: N,N,N',N'-tetraphenylmethanediamine Openeye Name: N,N,N',N'-tetraphenylmethanediamine CAS Name: N,N,N',N'-tetraphenylmethanediamine IUPAC Name: N,N,N',N'-tetraphenylmethanediamine Traditional Name: diphenyl-[(N-phenylanilino)methyl]amine Formula: C25H22N2 MolecularWeight: 350.45558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2/c1-5-13-22(14-6-1)26(23-15-7-2-8-16-23)21-27(24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-20H,21H2