N3,N6-bis(phenylmethyl)acridine-3,6-diamine

Systemtic Name: N3,N6-bis(phenylmethyl)acridine-3,6-diamine Openeye Name: N3,N6-dibenzylacridine-3,6-diamine CAS Name: N3,N6-bis(phenylmethyl)acridine-3,6-diamine IUPAC Name: 3-N,6-N-dibenzylacridine-3,6-diamine Traditional Name: benzyl-[6-(benzylamino)acridin-3-yl]amine Formula: C27H23N3 MolecularWeight: 389.49162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)NCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)NCC5=CC=CC=C5

InChI

InChI=1S/C27H23N3/c1-3-7-20(8-4-1)18-28-24-13-11-22-15-23-12-14-25(17-27(23)30-26(22)16-24)29-19-21-9-5-2-6-10-21/h1-17,28-29H,18-19H2