6,13-bis(bromanyl)-2,3,9,10-tetrapropyl-pentacene

Systemtic Name: 6,13-bis(bromanyl)-2,3,9,10-tetrapropyl-pentacene Openeye Name: 6,13-dibromo-2,3,9,10-tetrapropyl-pentacene CAS Name: 6,13-dibromo-2,3,9,10-tetrapropylpentacene IUPAC Name: 6,13-dibromo-2,3,9,10-tetrapropylpentacene Traditional Name: 6,13-dibromo-2,3,9,10-tetrapropyl-pentacene Formula: C34H36Br2 MolecularWeight: 604.45764

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=CC3=C(C=C2C=C1CCC)C(=C4C=C5C=C(C(=CC5=CC4=C3Br)CCC)CCC)Br

Isomeric SMILES

CCCC1=CC2=CC3=C(C=C2C=C1CCC)C(=C4C=C5C=C(C(=CC5=CC4=C3Br)CCC)CCC)Br

InChI

InChI=1S/C34H36Br2/c1-5-9-21-13-25-17-29-30(18-26(25)14-22(21)10-6-2)34(36)32-20-28-16-24(12-8-4)23(11-7-3)15-27(28)19-31(32)33(29)35/h13-20H,5-12H2,1-4H3