2-[2,4,5-tri(phenanthren-9-yl)phenyl]pyridine

Systemtic Name: 2-[2,4,5-tri(phenanthren-9-yl)phenyl]pyridine Openeye Name: 2-[2,4,5-tris(9-phenanthryl)phenyl]pyridine CAS Name: 2-[2,4,5-tris(9-phenanthrenyl)phenyl]pyridine IUPAC Name: 2-[2,4,5-tri(phenanthren-9-yl)phenyl]pyridine Traditional Name: 2-[2,4,5-tris(9-phenanthryl)phenyl]pyridine Formula: C53H33N MolecularWeight: 683.83582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)C4=CC(=C(C=C4C5=CC6=CC=CC=C6C7=CC=CC=C75)C8=CC9=CC=CC=C9C1=CC=CC=C18)C1=CC=CC=N1

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)C4=CC(=C(C=C4C5=CC6=CC=CC=C6C7=CC=CC=C75)C8=CC9=CC=CC=C9C1=CC=CC=C18)C1=CC=CC=N1

InChI

InChI=1S/C53H33N/c1-4-18-37-34(15-1)29-46(43-24-10-7-21-40(37)43)49-32-51(48-31-36-17-3-6-20-39(36)42-23-9-12-26-45(42)48)52(53-27-13-14-28-54-53)33-50(49)47-30-35-16-2-5-19-38(35)41-22-8-11-25-44(41)47/h1-33H