9-[3-[6-(8-naphthalen-2-ylnaphthalen-2-yl)-4-phenyl-pyridin-2-yl]phenyl]carbazole

Systemtic Name: 9-[3-[6-(8-naphthalen-2-ylnaphthalen-2-yl)-4-phenyl-pyridin-2-yl]phenyl]carbazole Openeye Name: 9-[3-[6-[8-(2-naphthyl)-2-naphthyl]-4-phenyl-2-pyridyl]phenyl]carbazole CAS Name: 9-[3-[6-[8-(2-naphthalenyl)-2-naphthalenyl]-4-phenyl-2-pyridinyl]phenyl]carbazole IUPAC Name: 9-[3-[6-(8-naphthalen-2-ylnaphthalen-2-yl)-4-phenylpyridin-2-yl]phenyl]carbazole Traditional Name: 9-[3-[6-[8-(2-naphthyl)-2-naphthyl]-4-phenyl-2-pyridyl]phenyl]carbazole Formula: C49H32N2 MolecularWeight: 648.79178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC(=C2)C3=CC(=CC=C3)N4C5=CC=CC=C5C6=CC=CC=C64)C7=CC8=C(C=CC=C8C9=CC1=CC=CC=C1C=C9)C=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC(=C2)C3=CC(=CC=C3)N4C5=CC=CC=C5C6=CC=CC=C64)C7=CC8=C(C=CC=C8C9=CC1=CC=CC=C1C=C9)C=C7

InChI

InChI=1S/C49H32N2/c1-2-12-33(13-3-1)40-31-46(38-17-10-18-41(29-38)51-48-22-8-6-19-43(48)44-20-7-9-23-49(44)51)50-47(32-40)39-27-25-35-16-11-21-42(45(35)30-39)37-26-24-34-14-4-5-15-36(34)28-37/h1-32H