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

Systemtic Name: 2,3-dimethyl-5,6,11,12-tetraphenyl-tetracene Openeye Name: 2,3-dimethyl-5,6,11,12-tetraphenyl-tetracene CAS Name: 2,3-dimethyl-5,6,11,12-tetraphenyltetracene IUPAC Name: 2,3-dimethyl-5,6,11,12-tetraphenyltetracene Traditional Name: 2,3-dimethyl-5,6,11,12-tetraphenyl-tetracene Formula: C44H32 MolecularWeight: 560.72488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(C4=CC=CC=C4C(=C3C(=C2C=C1C)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

CC1=CC2=C(C3=C(C4=CC=CC=C4C(=C3C(=C2C=C1C)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C44H32/c1-29-27-37-38(28-30(29)2)42(34-23-13-6-14-24-34)44-40(32-19-9-4-10-20-32)36-26-16-15-25-35(36)39(31-17-7-3-8-18-31)43(44)41(37)33-21-11-5-12-22-33/h3-28H,1-2H3