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2,3-dimethoxy-5,6,11,12-tetraphenyl-tetracene

2,3-dimethoxy-5,6,11,12-tetraphenyl-tetracene

Systemtic Name:2,3-dimethoxy-5,6,11,12-tetraphenyl-tetracene
Openeye Name:2,3-dimethoxy-5,6,11,12-tetraphenyl-tetracene
CAS Name:2,3-dimethoxy-5,6,11,12-tetraphenyltetracene
IUPAC Name:2,3-dimethoxy-5,6,11,12-tetraphenyltetracene
Traditional Name:2,3-dimethoxy-5,6,11,12-tetraphenyl-tetracene
Formula: C44H32O2
MolecularWeight: 592.72368
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C4=CC=CC=C4C(=C3C(=C2C=C1OC)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8


Isomeric SMILES

COC1=CC2=C(C3=C(C4=CC=CC=C4C(=C3C(=C2C=C1OC)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8


InChI

InChI=1S/C44H32O2/c1-45-37-27-35-36(28-38(37)46-2)42(32-23-13-6-14-24-32)44-40(30-19-9-4-10-20-30)34-26-16-15-25-33(34)39(29-17-7-3-8-18-29)43(44)41(35)31-21-11-5-12-22-31/h3-28H,1-2H3


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