- 0 of 4 defined stereocentres
Pentyl 4-(1,8-dibromo-16,18-dioxo-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaen-17-yl)benzoate
O=C(OCCCCC)c1ccc(cc1)N5C(=O)C6C4(Br)c2c(cccc2)C(Br)(c3ccccc34)C6C5=O CopyCopied
InChI=1S/C30H25Br2NO4/c1-2-3-8-17-37-28(36)18-13-15-19(16-14-18)33-26(34)24-25(27(33)35)30(32)21-10-5-4-9-20(21)29(24,31)22-11-6-7-12-23(22)30/h4-7,9-16,24-25H,2-3,8,17H2,1H3 CopyCopied
UQTBTKHVMHXZKM-UHFFFAOYSA-N CopyCopied
Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts
pentyl 4-(1,8-dibromo-16,18-dioxo-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaen-17-yl)benzoate (non-preferred name)
pentyl4-(1,8-dibromo-16,18-dioxo-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaen-17-yl)benzoate
AK-918/11909129 [DBID]
BAS 00757846 [DBID]
Data supplied by datasources and users.
Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.
Click to predict properties on the Chemicalize site