1-(9,10-dihydrophenanthren-1-ylmethyl)-2,4,6-triphenyl-pyridin-1-ium

Systemtic Name: 1-(9,10-dihydrophenanthren-1-ylmethyl)-2,4,6-triphenyl-pyridin-1-ium Openeye Name: 1-(9,10-dihydrophenanthren-1-ylmethyl)-2,4,6-triphenyl-pyridin-1-ium CAS Name: 1-(9,10-dihydrophenanthren-1-ylmethyl)-2,4,6-triphenylpyridin-1-ium IUPAC Name: 1-(9,10-dihydrophenanthren-1-ylmethyl)-2,4,6-triphenylpyridin-1-ium Traditional Name: 1-(9,10-dihydrophenanthren-1-ylmethyl)-2,4,6-triphenyl-pyridin-1-ium Formula: C38H30N+ MolecularWeight: 500.6515

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2C[N+]3=C(C=C(C=C3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C71

Isomeric SMILES

C1CC2=C(C=CC=C2C[N+]3=C(C=C(C=C3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C71

InChI

InChI=1S/C38H30N/c1-4-13-28(14-5-1)33-25-37(30-16-6-2-7-17-30)39(38(26-33)31-18-8-3-9-19-31)27-32-20-12-22-36-34-21-11-10-15-29(34)23-24-35(32)36/h1-22,25-26H,23-24,27H2/q+1