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3,6-bis(1-phenylethenyl)-9H-carbazole

3,6-bis(1-phenylethenyl)-9H-carbazole

Systemtic Name:3,6-bis(1-phenylethenyl)-9H-carbazole
Openeye Name:3,6-bis(1-phenylvinyl)-9H-carbazole
CAS Name:3,6-bis(1-phenylethenyl)-9H-carbazole
IUPAC Name:3,6-bis(1-phenylethenyl)-9H-carbazole
Traditional Name:3,6-bis(1-phenylvinyl)-9H-carbazole
Formula: C28H21N
MolecularWeight: 371.47304
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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1)C2=CC3=C(C=C2)NC4=C3C=C(C=C4)C(=C)C5=CC=CC=C5


Isomeric SMILES

C=C(C1=CC=CC=C1)C2=CC3=C(C=C2)NC4=C3C=C(C=C4)C(=C)C5=CC=CC=C5


InChI

InChI=1S/C28H21N/c1-19(21-9-5-3-6-10-21)23-13-15-27-25(17-23)26-18-24(14-16-28(26)29-27)20(2)22-11-7-4-8-12-22/h3-18,29H,1-2H2


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