1,8-di(anthracen-9-yl)-3,6-ditert-butyl-9-ethyl-carbazole

Systemtic Name: 1,8-di(anthracen-9-yl)-3,6-ditert-butyl-9-ethyl-carbazole Openeye Name: 1,8-bis(9-anthryl)-3,6-ditert-butyl-9-ethyl-carbazole CAS Name: 1,8-bis(9-anthracenyl)-3,6-ditert-butyl-9-ethylcarbazole IUPAC Name: 1,8-di(anthracen-9-yl)-3,6-ditert-butyl-9-ethylcarbazole Traditional Name: 1,8-bis(9-anthryl)-3,6-ditert-butyl-9-ethyl-carbazole Formula: C50H45N MolecularWeight: 659.899

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2C3=CC(=CC(=C31)C4=C5C=CC=CC5=CC6=CC=CC=C64)C(C)(C)C)C(C)(C)C)C7=C8C=CC=CC8=CC9=CC=CC=C97

Isomeric SMILES

CCN1C2=C(C=C(C=C2C3=CC(=CC(=C31)C4=C5C=CC=CC5=CC6=CC=CC=C64)C(C)(C)C)C(C)(C)C)C7=C8C=CC=CC8=CC9=CC=CC=C97

InChI

InChI=1S/C50H45N/c1-8-51-47-41(27-35(49(2,3)4)29-43(47)45-37-21-13-9-17-31(37)25-32-18-10-14-22-38(32)45)42-28-36(50(5,6)7)30-44(48(42)51)46-39-23-15-11-19-33(39)26-34-20-12-16-24-40(34)46/h9-30H,8H2,1-7H3