N,N-bis[4-(4-carbazol-9-ylphenyl)phenyl]naphthalen-1-amine

Systemtic Name: N,N-bis[4-(4-carbazol-9-ylphenyl)phenyl]naphthalen-1-amine Openeye Name: N,N-bis[4-(4-carbazol-9-ylphenyl)phenyl]naphthalen-1-amine CAS Name: N,N-bis[4-[4-(9-carbazolyl)phenyl]phenyl]-1-naphthalenamine IUPAC Name: N,N-bis[4-(4-carbazol-9-ylphenyl)phenyl]naphthalen-1-amine Traditional Name: bis[4-(4-carbazol-9-ylphenyl)phenyl]-(1-naphthyl)amine Formula: C58H39N3 MolecularWeight: 777.95036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N(C3=CC=C(C=C3)C4=CC=C(C=C4)N5C6=CC=CC=C6C7=CC=CC=C75)C8=CC=C(C=C8)C9=CC=C(C=C9)N1C2=CC=CC=C2C2=CC=CC=C21

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N(C3=CC=C(C=C3)C4=CC=C(C=C4)N5C6=CC=CC=C6C7=CC=CC=C75)C8=CC=C(C=C8)C9=CC=C(C=C9)N1C2=CC=CC=C2C2=CC=CC=C21

InChI

InChI=1S/C58H39N3/c1-2-14-49-44(12-1)13-11-23-54(49)59(45-32-24-40(25-33-45)42-28-36-47(37-29-42)60-55-19-7-3-15-50(55)51-16-4-8-20-56(51)60)46-34-26-41(27-35-46)43-30-38-48(39-31-43)61-57-21-9-5-17-52(57)53-18-6-10-22-58(53)61/h1-39H