2-methylbutan-2-yl 2-[9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazol-3-yl]ethanoate

Systemtic Name: 2-methylbutan-2-yl 2-[9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazol-3-yl]ethanoate Openeye Name: 1,1-dimethylpropyl 2-[9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazol-3-yl]acetate CAS Name: 2-[9-[4-[4-(9-carbazolyl)phenyl]phenyl]-3-carbazolyl]acetic acid 2-methylbutan-2-yl ester IUPAC Name: 2-methylbutan-2-yl 2-[9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazol-3-yl]acetate Traditional Name: 2-[9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazol-3-yl]acetic acid tert-amyl ester Formula: C43H36N2O2 MolecularWeight: 612.75814

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC(=O)CC1=CC2=C(C=C1)N(C3=CC=CC=C32)C4=CC=C(C=C4)C5=CC=C(C=C5)N6C7=CC=CC=C7C8=CC=CC=C86

Isomeric SMILES

CCC(C)(C)OC(=O)CC1=CC2=C(C=C1)N(C3=CC=CC=C32)C4=CC=C(C=C4)C5=CC=C(C=C5)N6C7=CC=CC=C7C8=CC=CC=C86

InChI

InChI=1S/C43H36N2O2/c1-4-43(2,3)47-42(46)28-29-17-26-41-37(27-29)36-13-7-10-16-40(36)45(41)33-24-20-31(21-25-33)30-18-22-32(23-19-30)44-38-14-8-5-11-34(38)35-12-6-9-15-39(35)44/h5-27H,4,28H2,1-3H3