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1,2,3-triphenylcyclopenta[l]phenanthrene

1,2,3-triphenylcyclopenta[l]phenanthrene

Systemtic Name:1,2,3-triphenylcyclopenta[l]phenanthrene
Openeye Name:1,2,3-triphenylcyclopenta[l]phenanthrene
CAS Name:1,2,3-triphenylcyclopenta[l]phenanthrene
IUPAC Name:1,2,3-triphenylcyclopenta[l]phenanthrene
Traditional Name:1,2,3-triphenylcyclopenta[l]phenanthrene
Formula: C35H23
MolecularWeight: 443.55712
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[C]2[C]([C]3C4=CC=CC=C4C5=CC=CC=C5[C]3[C]2C6=CC=CC=C6)C7=CC=CC=C7


Isomeric SMILES

C1=CC=C(C=C1)[C]2[C]([C]3C4=CC=CC=C4C5=CC=CC=C5[C]3[C]2C6=CC=CC=C6)C7=CC=CC=C7


InChI

InChI=1S/C35H23/c1-4-14-24(15-5-1)31-32(25-16-6-2-7-17-25)34-29-22-12-10-20-27(29)28-21-11-13-23-30(28)35(34)33(31)26-18-8-3-9-19-26/h1-23H


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