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N-[4-[3-(4-carbazol-9-ylphenyl)-5-phenyl-phenyl]phenyl]-N,3-diphenyl-aniline

N-[4-[3-(4-carbazol-9-ylphenyl)-5-phenyl-phenyl]phenyl]-N,3-diphenyl-aniline

Systemtic Name:N-[4-[3-(4-carbazol-9-ylphenyl)-5-phenyl-phenyl]phenyl]-N,3-diphenyl-aniline
Openeye Name:N-[4-[3-(4-carbazol-9-ylphenyl)-5-phenyl-phenyl]phenyl]-N,3-diphenyl-aniline
CAS Name:N-[4-[3-[4-(9-carbazolyl)phenyl]-5-phenylphenyl]phenyl]-N,3-diphenylaniline
IUPAC Name:N-[4-[3-(4-carbazol-9-ylphenyl)-5-phenylphenyl]phenyl]-N,3-diphenylaniline
Traditional Name:[4-[3-(4-carbazol-9-ylphenyl)-5-phenyl-phenyl]phenyl]-phenyl-(3-phenylphenyl)amine
Formula: C54H38N2
MolecularWeight: 714.89292
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC(=CC(=C5)C6=CC=C(C=C6)N7C8=CC=CC=C8C9=CC=CC=C97)C1=CC=CC=C1


Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC(=CC(=C5)C6=CC=C(C=C6)N7C8=CC=CC=C8C9=CC=CC=C97)C1=CC=CC=C1


InChI

InChI=1S/C54H38N2/c1-4-15-39(16-5-1)43-19-14-22-50(38-43)55(47-20-8-3-9-21-47)48-31-27-41(28-32-48)45-35-44(40-17-6-2-7-18-40)36-46(37-45)42-29-33-49(34-30-42)56-53-25-12-10-23-51(53)52-24-11-13-26-54(52)56/h1-38H


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