N1,N6-bis[(1R)-1-phenylethyl]phenazine-1,6-diamine

Systemtic Name: N1,N6-bis[(1R)-1-phenylethyl]phenazine-1,6-diamine Openeye Name: N1,N6-bis[(1R)-1-phenylethyl]phenazine-1,6-diamine CAS Name: N1,N6-bis[(1R)-1-phenylethyl]phenazine-1,6-diamine IUPAC Name: 1-N,6-N-bis[(1R)-1-phenylethyl]phenazine-1,6-diamine Traditional Name: [(1R)-1-phenylethyl]-[6-[[(1R)-1-phenylethyl]amino]phenazin-1-yl]amine Formula: C28H26N4 MolecularWeight: 418.53284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=CC=CC3=C2N=C4C=CC=C(C4=N3)NC(C)C5=CC=CC=C5

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC2=CC=CC3=C2N=C4C=CC=C(C4=N3)N[C@H](C)C5=CC=CC=C5

InChI

InChI=1S/C28H26N4/c1-19(21-11-5-3-6-12-21)29-23-15-9-17-25-27(23)31-26-18-10-16-24(28(26)32-25)30-20(2)22-13-7-4-8-14-22/h3-20,29-30H,1-2H3/t19-,20-/m1/s1