5,14-bis(4-bromophenyl)-7,12-dipropyl-1,2,3,4-tetrahydropentacene

Systemtic Name: 5,14-bis(4-bromophenyl)-7,12-dipropyl-1,2,3,4-tetrahydropentacene Openeye Name: 5,14-bis(4-bromophenyl)-7,12-dipropyl-1,2,3,4-tetrahydropentacene CAS Name: 5,14-bis(4-bromophenyl)-7,12-dipropyl-1,2,3,4-tetrahydropentacene IUPAC Name: 5,14-bis(4-bromophenyl)-7,12-dipropyl-1,2,3,4-tetrahydropentacene Traditional Name: 5,14-bis(4-bromophenyl)-7,12-dipropyl-1,2,3,4-tetrahydropentacene Formula: C40H36Br2 MolecularWeight: 676.52184

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C=C3C(=CC2=C(C4=CC=CC=C41)CCC)C(=C5CCCCC5=C3C6=CC=C(C=C6)Br)C7=CC=C(C=C7)Br

Isomeric SMILES

CCCC1=C2C=C3C(=CC2=C(C4=CC=CC=C41)CCC)C(=C5CCCCC5=C3C6=CC=C(C=C6)Br)C7=CC=C(C=C7)Br

InChI

InChI=1S/C40H36Br2/c1-3-9-29-31-11-5-6-12-32(31)30(10-4-2)36-24-38-37(23-35(29)36)39(25-15-19-27(41)20-16-25)33-13-7-8-14-34(33)40(38)26-17-21-28(42)22-18-26/h5-6,11-12,15-24H,3-4,7-10,13-14H2,1-2H3