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1,3-bis[azulen-1-yl(cyclopentyl)methyl]azulene

1,3-bis[azulen-1-yl(cyclopentyl)methyl]azulene

Systemtic Name:1,3-bis[azulen-1-yl(cyclopentyl)methyl]azulene
Openeye Name:1,3-bis[azulen-1-yl(cyclopentyl)methyl]azulene
CAS Name:1,3-bis[1-azulenyl(cyclopentyl)methyl]azulene
IUPAC Name:1,3-bis[azulen-1-yl(cyclopentyl)methyl]azulene
Traditional Name:1,3-bis[azulen-1-yl(cyclopentyl)methyl]azulene
Formula: C42H28+2
MolecularWeight: 532.67172
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=CC(=C2C=C1)[C+]([C]3[CH][CH][CH][CH]3)C4=CC(=C5C4=CC=CC=C5)[C+](C6=C7C=CC=CC=C7C=C6)[C]8[CH][CH][CH][CH]8


Isomeric SMILES

C1=CC=C2C=CC(=C2C=C1)[C+]([C]3[CH][CH][CH][CH]3)C4=CC(=C5C4=CC=CC=C5)[C+](C6=C7C=CC=CC=C7C=C6)[C]8[CH][CH][CH][CH]8


InChI

InChI=1S/C42H28/c1-4-14-29-24-26-37(33(29)20-6-1)41(31-16-10-11-17-31)39-28-40(36-23-9-3-8-22-35(36)39)42(32-18-12-13-19-32)38-27-25-30-15-5-2-7-21-34(30)38/h1-28H/q+2


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