3,6-bis(2-phenylethynyl)-9-prop-2-enyl-carbazole

Systemtic Name: 3,6-bis(2-phenylethynyl)-9-prop-2-enyl-carbazole Openeye Name: 9-allyl-3,6-bis(2-phenylethynyl)carbazole CAS Name: 3,6-bis(2-phenylethynyl)-9-prop-2-enylcarbazole IUPAC Name: 3,6-bis(2-phenylethynyl)-9-prop-2-enylcarbazole Traditional Name: 9-allyl-3,6-bis(2-phenylethynyl)carbazole Formula: C31H21N MolecularWeight: 407.50514

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=C(C=C2)C#CC3=CC=CC=C3)C4=C1C=CC(=C4)C#CC5=CC=CC=C5

Isomeric SMILES

C=CCN1C2=C(C=C(C=C2)C#CC3=CC=CC=C3)C4=C1C=CC(=C4)C#CC5=CC=CC=C5

InChI

InChI=1S/C31H21N/c1-2-21-32-30-19-17-26(15-13-24-9-5-3-6-10-24)22-28(30)29-23-27(18-20-31(29)32)16-14-25-11-7-4-8-12-25/h2-12,17-20,22-23H,1,21H2