1-hexyl-2-[4-[(E)-2-phenanthren-9-ylethenyl]-2-propyl-phenyl]indole

Systemtic Name: 1-hexyl-2-[4-[(E)-2-phenanthren-9-ylethenyl]-2-propyl-phenyl]indole Openeye Name: 1-hexyl-2-[4-[(E)-2-(9-phenanthryl)vinyl]-2-propyl-phenyl]indole CAS Name: 1-hexyl-2-[4-[(E)-2-(9-phenanthrenyl)ethenyl]-2-propylphenyl]indole IUPAC Name: 1-hexyl-2-[4-[(E)-2-phenanthren-9-ylethenyl]-2-propylphenyl]indole Traditional Name: 1-hexyl-2-[4-[(E)-2-(9-phenanthryl)vinyl]-2-propyl-phenyl]indole Formula: C39H39N MolecularWeight: 521.73366

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2C=C1C3=C(C=C(C=C3)C=CC4=CC5=CC=CC=C5C6=CC=CC=C64)CCC

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2C=C1C3=C(C=C(C=C3)/C=C/C4=CC5=CC=CC=C5C6=CC=CC=C64)CCC

InChI

InChI=1S/C39H39N/c1-3-5-6-13-25-40-38-20-12-8-16-33(38)28-39(40)36-24-22-29(26-30(36)14-4-2)21-23-32-27-31-15-7-9-17-34(31)37-19-11-10-18-35(32)37/h7-12,15-24,26-28H,3-6,13-14,25H2,1-2H3/b23-21+