1,5-bis[[4-(4-pentylcyclohexyl)phenyl]amino]anthracene-9,10-dione

Systemtic Name: 1,5-bis[[4-(4-pentylcyclohexyl)phenyl]amino]anthracene-9,10-dione Openeye Name: 1,5-bis[4-(4-pentylcyclohexyl)anilino]anthracene-9,10-dione CAS Name: 1,5-bis[4-(4-pentylcyclohexyl)anilino]anthracene-9,10-dione IUPAC Name: 1,5-bis[4-(4-pentylcyclohexyl)anilino]anthracene-9,10-dione Traditional Name: 1,5-bis[4-(4-amylcyclohexyl)anilino]-9,10-anthraquinone Formula: C48H58N2O2 MolecularWeight: 694.98632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC=C(C=C2)NC3=CC=CC4=C3C(=O)C5=C(C4=O)C(=CC=C5)NC6=CC=C(C=C6)C7CCC(CC7)CCCCC

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)NC3=CC=CC4=C3C(=O)C5=C(C4=O)C(=CC=C5)NC6=CC=C(C=C6)C7CCC(CC7)CCCCC

InChI

InChI=1S/C48H58N2O2/c1-3-5-7-11-33-17-21-35(22-18-33)37-25-29-39(30-26-37)49-43-15-9-13-41-45(43)47(51)42-14-10-16-44(46(42)48(41)52)50-40-31-27-38(28-32-40)36-23-19-34(20-24-36)12-8-6-4-2/h9-10,13-16,25-36,49-50H,3-8,11-12,17-24H2,1-2H3