9-[4-(4-phenyl-6-pyren-1-yl-1,3,5-triazin-2-yl)phenyl]carbazole

Systemtic Name: 9-[4-(4-phenyl-6-pyren-1-yl-1,3,5-triazin-2-yl)phenyl]carbazole Openeye Name: 9-[4-(4-phenyl-6-pyren-1-yl-1,3,5-triazin-2-yl)phenyl]carbazole CAS Name: 9-[4-[4-phenyl-6-(1-pyrenyl)-1,3,5-triazin-2-yl]phenyl]carbazole IUPAC Name: 9-[4-(4-phenyl-6-pyren-1-yl-1,3,5-triazin-2-yl)phenyl]carbazole Traditional Name: 9-[4-(4-phenyl-6-pyren-1-yl-s-triazin-2-yl)phenyl]carbazole Formula: C43H26N4 MolecularWeight: 598.69334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=C4C=CC5=CC=CC6=C5C4=C(C=C6)C=C3)C7=CC=C(C=C7)N8C9=CC=CC=C9C1=CC=CC=C18

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=C4C=CC5=CC=CC6=C5C4=C(C=C6)C=C3)C7=CC=C(C=C7)N8C9=CC=CC=C9C1=CC=CC=C18

InChI

InChI=1S/C43H26N4/c1-2-9-30(10-3-1)41-44-42(31-19-23-32(24-20-31)47-37-15-6-4-13-33(37)34-14-5-7-16-38(34)47)46-43(45-41)36-26-22-29-18-17-27-11-8-12-28-21-25-35(36)40(29)39(27)28/h1-26H