9-(1-phenyl-1,10a-dihydrophenanthren-3-yl)carbazole

Systemtic Name: 9-(1-phenyl-1,10a-dihydrophenanthren-3-yl)carbazole Openeye Name: 9-(1-phenyl-1,10a-dihydrophenanthren-3-yl)carbazole CAS Name: 9-(1-phenyl-1,10a-dihydrophenanthren-3-yl)carbazole IUPAC Name: 9-(1-phenyl-1,10a-dihydrophenanthren-3-yl)carbazole Traditional Name: 9-(1-phenyl-1,10a-dihydrophenanthren-3-yl)carbazole Formula: C32H23N MolecularWeight: 421.53172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=C(C=C3C2C=CC4=CC=CC=C43)N5C6=CC=CC=C6C7=CC=CC=C75

Isomeric SMILES

C1=CC=C(C=C1)C2C=C(C=C3C2C=CC4=CC=CC=C43)N5C6=CC=CC=C6C7=CC=CC=C75

InChI

InChI=1S/C32H23N/c1-2-10-22(11-3-1)29-20-24(21-30-25-13-5-4-12-23(25)18-19-26(29)30)33-31-16-8-6-14-27(31)28-15-7-9-17-32(28)33/h1-21,26,29H