1,4-bis(azanyl)-2,3-bis[4-(dibutylamino)phenoxy]anthracene-9,10-dione

Systemtic Name: 1,4-bis(azanyl)-2,3-bis[4-(dibutylamino)phenoxy]anthracene-9,10-dione Openeye Name: 1,4-diamino-2,3-bis[4-(dibutylamino)phenoxy]anthracene-9,10-dione CAS Name: 1,4-diamino-2,3-bis[4-(dibutylamino)phenoxy]anthracene-9,10-dione IUPAC Name: 1,4-diamino-2,3-bis[4-(dibutylamino)phenoxy]anthracene-9,10-dione Traditional Name: 1,4-diamino-2,3-bis[4-(dibutylamino)phenoxy]-9,10-anthraquinone Formula: C42H52N4O4 MolecularWeight: 676.88668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=CC=C(C=C1)OC2=C(C3=C(C(=C2OC4=CC=C(C=C4)N(CCCC)CCCC)N)C(=O)C5=CC=CC=C5C3=O)N

Isomeric SMILES

CCCCN(CCCC)C1=CC=C(C=C1)OC2=C(C3=C(C(=C2OC4=CC=C(C=C4)N(CCCC)CCCC)N)C(=O)C5=CC=CC=C5C3=O)N

InChI

InChI=1S/C42H52N4O4/c1-5-9-25-45(26-10-6-2)29-17-21-31(22-18-29)49-41-37(43)35-36(40(48)34-16-14-13-15-33(34)39(35)47)38(44)42(41)50-32-23-19-30(20-24-32)46(27-11-7-3)28-12-8-4/h13-24H,5-12,25-28,43-44H2,1-4H3