4-[3-[9-(4-dimethylaminophenyl)carbazol-3-yl]carbazol-9-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[3-[9-(4-dimethylaminophenyl)carbazol-3-yl]carbazol-9-yl]-N,N-dimethyl-aniline Openeye Name: 4-[3-[9-(4-dimethylaminophenyl)carbazol-3-yl]carbazol-9-yl]-N,N-dimethyl-aniline CAS Name: 4-[3-[9-(4-dimethylaminophenyl)-3-carbazolyl]-9-carbazolyl]-N,N-dimethylaniline IUPAC Name: 4-[3-[9-(4-dimethylaminophenyl)carbazol-3-yl]carbazol-9-yl]-N,N-dimethylaniline Traditional Name: [4-[3-[9-(4-dimethylaminophenyl)carbazol-3-yl]carbazol-9-yl]phenyl]-dimethyl-amine Formula: C40H34N4 MolecularWeight: 570.72476

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C4=CC5=C(C=C4)N(C6=CC=CC=C65)C7=CC=C(C=C7)N(C)C)C8=CC=CC=C82

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C4=CC5=C(C=C4)N(C6=CC=CC=C65)C7=CC=C(C=C7)N(C)C)C8=CC=CC=C82

InChI

InChI=1S/C40H34N4/c1-41(2)29-15-19-31(20-16-29)43-37-11-7-5-9-33(37)35-25-27(13-23-39(35)43)28-14-24-40-36(26-28)34-10-6-8-12-38(34)44(40)32-21-17-30(18-22-32)42(3)4/h5-26H,1-4H3