(1R,2S)-N1,N2-bis(1,10-phenanthrolin-2-yl)cyclohexane-1,2-diamine

Systemtic Name: (1R,2S)-N1,N2-bis(1,10-phenanthrolin-2-yl)cyclohexane-1,2-diamine Openeye Name: (1R,2S)-N1,N2-bis(1,10-phenanthrolin-2-yl)cyclohexane-1,2-diamine CAS Name: (1R,2S)-N1,N2-bis(1,10-phenanthrolin-2-yl)cyclohexane-1,2-diamine IUPAC Name: (1R,2S)-1-N,2-N-bis(1,10-phenanthrolin-2-yl)cyclohexane-1,2-diamine Traditional Name: 1,10-phenanthrolin-2-yl-[(1R,2S)-2-(1,10-phenanthrolin-2-ylamino)cyclohexyl]amine Formula: C30H26N6 MolecularWeight: 470.56764

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NC2=NC3=C(C=CC4=C3N=CC=C4)C=C2)NC5=NC6=C(C=CC7=C6N=CC=C7)C=C5

Isomeric SMILES

C1CC[C@@H]([C@@H](C1)NC2=NC3=C(C=CC4=C3N=CC=C4)C=C2)NC5=NC6=C(C=CC7=C6N=CC=C7)C=C5

InChI

InChI=1S/C30H26N6/c1-2-8-24(34-26-16-14-22-12-10-20-6-4-18-32-28(20)30(22)36-26)23(7-1)33-25-15-13-21-11-9-19-5-3-17-31-27(19)29(21)35-25/h3-6,9-18,23-24H,1-2,7-8H2,(H,33,35)(H,34,36)/t23-,24+