N1,N8-bis(phenylmethyl)anthracene-1,8-diamine

Systemtic Name: N1,N8-bis(phenylmethyl)anthracene-1,8-diamine Openeye Name: N1,N8-dibenzylanthracene-1,8-diamine CAS Name: N1,N8-bis(phenylmethyl)anthracene-1,8-diamine IUPAC Name: 1-N,8-N-dibenzylanthracene-1,8-diamine Traditional Name: benzyl-[8-(benzylamino)-1-anthryl]amine Formula: C28H24N2 MolecularWeight: 388.50356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC=CC3=CC4=C(C=C32)C(=CC=C4)NCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC=CC3=CC4=C(C=C32)C(=CC=C4)NCC5=CC=CC=C5

InChI

InChI=1S/C28H24N2/c1-3-9-21(10-4-1)19-29-27-15-7-13-23-17-24-14-8-16-28(26(24)18-25(23)27)30-20-22-11-5-2-6-12-22/h1-18,29-30H,19-20H2