9-[4-[(E)-2-[4-(2-pyren-1-yloxyethoxy)phenyl]ethenyl]phenyl]carbazole

Systemtic Name: 9-[4-[(E)-2-[4-(2-pyren-1-yloxyethoxy)phenyl]ethenyl]phenyl]carbazole Openeye Name: 9-[4-[(E)-2-[4-(2-pyren-1-yloxyethoxy)phenyl]vinyl]phenyl]carbazole CAS Name: 9-[4-[(E)-2-[4-[2-(1-pyrenyloxy)ethoxy]phenyl]ethenyl]phenyl]carbazole IUPAC Name: 9-[4-[(E)-2-[4-(2-pyren-1-yloxyethoxy)phenyl]ethenyl]phenyl]carbazole Traditional Name: 9-[4-[(E)-2-[4-(2-pyren-1-yloxyethoxy)phenyl]vinyl]phenyl]carbazole Formula: C44H31NO2 MolecularWeight: 605.72244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)C=CC5=CC=C(C=C5)OCCOC6=C7C=CC8=CC=CC9=C8C7=C(C=C9)C=C6

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)/C=C/C5=CC=C(C=C5)OCCOC6=C7C=CC8=CC=CC9=C8C7=C(C=C9)C=C6

InChI

InChI=1S/C44H31NO2/c1-3-10-40-37(8-1)38-9-2-4-11-41(38)45(40)35-22-14-30(15-23-35)12-13-31-16-24-36(25-17-31)46-28-29-47-42-27-21-34-19-18-32-6-5-7-33-20-26-39(42)44(34)43(32)33/h1-27H,28-29H2/b13-12+