(1R,2R)-N1,N2-bis[(Z)-(3-phenylindol-2-ylidene)methyl]cyclohexane-1,2-diamine

Systemtic Name: (1R,2R)-N1,N2-bis[(Z)-(3-phenylindol-2-ylidene)methyl]cyclohexane-1,2-diamine Openeye Name: (1R,2R)-N1,N2-bis[(Z)-(3-phenylindol-2-ylidene)methyl]cyclohexane-1,2-diamine CAS Name: (1R,2R)-N1,N2-bis[(Z)-(3-phenyl-2-indolylidene)methyl]cyclohexane-1,2-diamine IUPAC Name: (1R,2R)-1-N,2-N-bis[(Z)-(3-phenylindol-2-ylidene)methyl]cyclohexane-1,2-diamine Traditional Name: [(Z)-(3-phenylindol-2-ylidene)methyl]-[(1R,2R)-2-[[(Z)-(3-phenylindol-2-ylidene)methyl]amino]cyclohexyl]amine Formula: C36H32N4 MolecularWeight: 520.66608

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NC=C2C(=C3C=CC=CC3=N2)C4=CC=CC=C4)NC=C5C(=C6C=CC=CC6=N5)C7=CC=CC=C7

Isomeric SMILES

C1C[C@H]([C@@H](CC1)N/C=C/2\N=C3C(=C2C4=CC=CC=C4)C=CC=C3)N/C=C/5\N=C6C(=C5C7=CC=CC=C7)C=CC=C6

InChI

InChI=1S/C36H32N4/c1-3-13-25(14-4-1)35-27-17-7-9-19-29(27)39-33(35)23-37-31-21-11-12-22-32(31)38-24-34-36(26-15-5-2-6-16-26)28-18-8-10-20-30(28)40-34/h1-10,13-20,23-24,31-32,37-38H,11-12,21-22H2/b33-23-,34-24-/t31-,32-/m1/s1