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

Systemtic Name: N1,N6-bis[(1R)-1-naphthalen-1-ylethyl]phenazine-1,6-diamine Openeye Name: N1,N6-bis[(1R)-1-(1-naphthyl)ethyl]phenazine-1,6-diamine CAS Name: N1,N6-bis[(1R)-1-(1-naphthalenyl)ethyl]phenazine-1,6-diamine IUPAC Name: 1-N,6-N-bis[(1R)-1-naphthalen-1-ylethyl]phenazine-1,6-diamine Traditional Name: [(1R)-1-(1-naphthyl)ethyl]-[6-[[(1R)-1-(1-naphthyl)ethyl]amino]phenazin-1-yl]amine Formula: C36H30N4 MolecularWeight: 518.6502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC3=CC=CC4=C3N=C5C=CC=C(C5=N4)NC(C)C6=CC=CC7=CC=CC=C76

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC3=CC=CC4=C3N=C5C=CC=C(C5=N4)N[C@H](C)C6=CC=CC7=CC=CC=C76

InChI

InChI=1S/C36H30N4/c1-23(27-17-7-13-25-11-3-5-15-29(25)27)37-31-19-9-21-33-35(31)39-34-22-10-20-32(36(34)40-33)38-24(2)28-18-8-14-26-12-4-6-16-30(26)28/h3-24,37-38H,1-2H3/t23-,24-/m1/s1