4-[3,6-bis[9-(4-dimethylaminophenyl)carbazol-3-yl]carbazol-9-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[3,6-bis[9-(4-dimethylaminophenyl)carbazol-3-yl]carbazol-9-yl]-N,N-dimethyl-aniline Openeye Name: 4-[3,6-bis[9-(4-dimethylaminophenyl)carbazol-3-yl]carbazol-9-yl]-N,N-dimethyl-aniline CAS Name: 4-[3,6-bis[9-(4-dimethylaminophenyl)-3-carbazolyl]-9-carbazolyl]-N,N-dimethylaniline IUPAC Name: 4-[3,6-bis[9-(4-dimethylaminophenyl)carbazol-3-yl]carbazol-9-yl]-N,N-dimethylaniline Traditional Name: [4-[3,6-bis[9-(4-dimethylaminophenyl)carbazol-3-yl]carbazol-9-yl]phenyl]-dimethyl-amine Formula: C60H50N6 MolecularWeight: 855.0792

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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=C2C=CC(=C8)C9=CC1=C(C=C9)N(C2=CC=CC=C21)C1=CC=C(C=C1)N(C)C

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=C2C=CC(=C8)C9=CC1=C(C=C9)N(C2=CC=CC=C21)C1=CC=C(C=C1)N(C)C

InChI

InChI=1S/C60H50N6/c1-61(2)43-19-25-46(26-20-43)64-55-13-9-7-11-49(55)51-35-39(15-31-57(51)64)41-17-33-59-53(37-41)54-38-42(18-34-60(54)66(59)48-29-23-45(24-30-48)63(5)6)40-16-32-58-52(36-40)50-12-8-10-14-56(50)65(58)47-27-21-44(22-28-47)62(3)4/h7-38H,1-6H3