2,3,5,6-tetrakis(chloranyl)-N1,N4-bis(9-ethylcarbazol-3-yl)cyclohexa-2,5-diene-1,4-diimine

Systemtic Name: 2,3,5,6-tetrakis(chloranyl)-N1,N4-bis(9-ethylcarbazol-3-yl)cyclohexa-2,5-diene-1,4-diimine Openeye Name: 2,3,5,6-tetrachloro-N1,N4-bis(9-ethylcarbazol-3-yl)cyclohexa-2,5-diene-1,4-diimine CAS Name: 2,3,5,6-tetrachloro-N1,N4-bis(9-ethyl-3-carbazolyl)cyclohexa-2,5-diene-1,4-diimine IUPAC Name: 2,3,5,6-tetrachloro-1-N,4-N-bis(9-ethylcarbazol-3-yl)cyclohexa-2,5-diene-1,4-diimine Traditional Name: (9-ethylcarbazol-3-yl)-[2,3,5,6-tetrachloro-4-(9-ethylcarbazol-3-yl)imino-cyclohexa-2,5-dien-1-ylidene]amine Formula: C34H24Cl4N4 MolecularWeight: 630.39316

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)N=C3C(=C(C(=NC4=CC5=C(C=C4)N(C6=CC=CC=C65)CC)C(=C3Cl)Cl)Cl)Cl)C7=CC=CC=C71

Isomeric SMILES

CCN1C2=C(C=C(C=C2)N=C3C(=C(C(=NC4=CC5=C(C=C4)N(C6=CC=CC=C65)CC)C(=C3Cl)Cl)Cl)Cl)C7=CC=CC=C71

InChI

InChI=1S/C34H24Cl4N4/c1-3-41-25-11-7-5-9-21(25)23-17-19(13-15-27(23)41)39-33-29(35)31(37)34(32(38)30(33)36)40-20-14-16-28-24(18-20)22-10-6-8-12-26(22)42(28)4-2/h5-18H,3-4H2,1-2H3