3,6-bis[5-(9H-carbazol-3-yl)thiophen-2-yl]-9-phenyl-carbazole

Systemtic Name: 3,6-bis[5-(9H-carbazol-3-yl)thiophen-2-yl]-9-phenyl-carbazole Openeye Name: 3,6-bis[5-(9H-carbazol-3-yl)-2-thienyl]-9-phenyl-carbazole CAS Name: 3,6-bis[5-(9H-carbazol-3-yl)-2-thiophenyl]-9-phenylcarbazole IUPAC Name: 3,6-bis[5-(9H-carbazol-3-yl)thiophen-2-yl]-9-phenylcarbazole Traditional Name: 3,6-bis[5-(9H-carbazol-3-yl)-2-thienyl]-9-phenyl-carbazole Formula: C50H31N3S2 MolecularWeight: 737.93124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C4=CC=C(S4)C5=CC6=C(C=C5)NC7=CC=CC=C76)C8=C2C=CC(=C8)C9=CC=C(S9)C1=CC2=C(C=C1)NC1=CC=CC=C12

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C4=CC=C(S4)C5=CC6=C(C=C5)NC7=CC=CC=C76)C8=C2C=CC(=C8)C9=CC=C(S9)C1=CC2=C(C=C1)NC1=CC=CC=C12

InChI

InChI=1S/C50H31N3S2/c1-2-8-34(9-3-1)53-45-20-16-32(49-24-22-47(54-49)30-14-18-43-37(26-30)35-10-4-6-12-41(35)51-43)28-39(45)40-29-33(17-21-46(40)53)50-25-23-48(55-50)31-15-19-44-38(27-31)36-11-5-7-13-42(36)52-44/h1-29,51-52H