N,N-bis[4-[4-(3,6-dimethylcarbazol-9-yl)phenyl]phenyl]-4-phenyl-aniline

Systemtic Name: N,N-bis[4-[4-(3,6-dimethylcarbazol-9-yl)phenyl]phenyl]-4-phenyl-aniline Openeye Name: N,N-bis[4-[4-(3,6-dimethylcarbazol-9-yl)phenyl]phenyl]-4-phenyl-aniline CAS Name: N,N-bis[4-[4-(3,6-dimethyl-9-carbazolyl)phenyl]phenyl]-4-phenylaniline IUPAC Name: N,N-bis[4-[4-(3,6-dimethylcarbazol-9-yl)phenyl]phenyl]-4-phenylaniline Traditional Name: bis[4-[4-(3,6-dimethylcarbazol-9-yl)phenyl]phenyl]-(4-phenylphenyl)amine Formula: C64H49N3 MolecularWeight: 860.09396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2C=C(C=C3)C)C4=CC=C(C=C4)C5=CC=C(C=C5)N(C6=CC=C(C=C6)C7=CC=CC=C7)C8=CC=C(C=C8)C9=CC=C(C=C9)N1C2=C(C=C(C=C2)C)C2=C1C=CC(=C2)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2C=C(C=C3)C)C4=CC=C(C=C4)C5=CC=C(C=C5)N(C6=CC=C(C=C6)C7=CC=CC=C7)C8=CC=C(C=C8)C9=CC=C(C=C9)N1C2=C(C=C(C=C2)C)C2=C1C=CC(=C2)C

InChI

InChI=1S/C64H49N3/c1-42-10-34-61-57(38-42)58-39-43(2)11-35-62(58)66(61)55-30-20-50(21-31-55)48-16-26-53(27-17-48)65(52-24-14-47(15-25-52)46-8-6-5-7-9-46)54-28-18-49(19-29-54)51-22-32-56(33-23-51)67-63-36-12-44(3)40-59(63)60-41-45(4)13-37-64(60)67/h5-41H,1-4H3