9-(16-carbazol-9-yl-2-naphthalen-2-yl-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14(19),15,17-nonaen-6-yl)carbazole;9-(16-carbazol-9-yl-2-phenyl-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14(19),15,17-nonaen-6-yl)carbazole;9-[16-(2,6-diphenylpyrimidin-4-yl)-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14(19),15,17-nonaen-6-yl]carbazole;9-[16-(8-phenyldibenzofuran-2-yl)-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14(19),15,17-nonaen-6-yl]carbazole

C194H112N8O9 — CID 158590374

About 9-(16-carbazol-9-yl-2-naphthalen-2-yl-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14(19),15,17-nonaen-6-yl)carbazole;9-(16-carbazol-9-yl-2-phenyl-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14(19),15,17-nonaen-6-yl)carbazole;9-[16-(2,6-diphenylpyrimidin-4-yl)-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14(19),15,17-nonaen-6-yl]carbazole;9-[16-(8-phenyldibenzofuran-2-yl)-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14(19),15,17-nonaen-6-yl]carbazole

9-(16-carbazol-9-yl-2-naphthalen-2-yl-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14(19),15,17-nonaen-6-yl)carbazole;9-(16-carbazol-9-yl-2-phenyl-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14(19),15,17-nonaen-6-yl)carbazole;9-[16-(2,6-diphenylpyrimidin-4-yl)-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14(19),15,17-nonaen-6-yl]carbazole;9-[16-(8-phenyldibenzofuran-2-yl)-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14(19),15,17-nonaen-6-yl]carbazole (PubChem CID 158590374) has the molecular formula C194H112N8O9 and a molecular weight of 2699.08 g/mol. Its IUPAC name is 9-(16-carbazol-9-yl-2-naphthalen-2-yl-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14(19),15,17-nonaen-6-yl)carbazole;9-(16-carbazol-9-yl-2-phenyl-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14(19),15,17-nonaen-6-yl)carbazole;9-[16-(2,6-diphenylpyrimidin-4-yl)-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14(19),15,17-nonaen-6-yl]carbazole;9-[16-(8-phenyldibenzofuran-2-yl)-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14(19),15,17-nonaen-6-yl]carbazole.

Molecular Properties

• Compound Name: 9-(16-carbazol-9-yl-2-naphthalen-2-yl-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14(19),15,17-nonaen-6-yl)carbazole;9-(16-carbazol-9-yl-2-phenyl-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14(19),15,17-nonaen-6-yl)carbazole;9-[16-(2,6-diphenylpyrimidin-4-yl)-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14(19),15,17-nonaen-6-yl]carbazole;9-[16-(8-phenyldibenzofuran-2-yl)-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14(19),15,17-nonaen-6-yl]carbazole
• PubChem CID: 158590374
• Molecular Formula: C194H112N8O9
• Molecular Weight: 2699.08 g/mol
• Exact Mass: 2696.86
• IUPAC Name: 9-(16-carbazol-9-yl-2-naphthalen-2-yl-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14(19),15,17-nonaen-6-yl)carbazole;9-(16-carbazol-9-yl-2-phenyl-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14(19),15,17-nonaen-6-yl)carbazole;9-[16-(2,6-diphenylpyrimidin-4-yl)-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14(19),15,17-nonaen-6-yl]carbazole;9-[16-(8-phenyldibenzofuran-2-yl)-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14(19),15,17-nonaen-6-yl]carbazole
• SMILES: c1ccc(-c2c3oc4ccc(-n5c6ccccc6c6ccccc65)cc4c3cc3oc4ccc(-n5c6ccccc6c6ccccc65)cc4c23)cc1.c1ccc(-c2cc(-c3ccc4oc5cc6c(cc5c4c3)oc3ccc(-n4c5ccccc5c5ccccc54)cc36)nc(-c3ccccc3)n2)cc1.c1ccc(-c2ccc3oc4ccc(-c5ccc6oc7cc8c(cc7c6c5)oc5ccc(-n6c7ccccc7c7ccccc76)cc58)cc4c3c2)cc1.c1ccc2cc(-c3c4oc5ccc(-n6c7ccccc7c7ccccc76)cc5c4cc4oc5ccc(-n6c7ccccc7c7ccccc76)cc5c34)ccc2c1
• InChI: InChI=1S/C52H30N2O2.C48H28N2O2.C48H27NO3.C46H27N3O2/c1-2-12-32-27-33(22-21-31(32)11-1)50-51-42-29-35(54-45-19-9-5-15-38(45)39-16-6-10-20-46(39)54)24-26-48(42)55-49(51)30-41-40-28-34(23-25-47(40)56-52(41)50)53-43-17-7-3-13-36(43)37-14-4-8-18-44(37)53;1-2-12-29(13-3-1)46-47-38-27-31(50-41-20-10-6-16-34(41)35-17-7-11-21-42(35)50)23-25-44(38)51-45(47)28-37-36-26-30(22-24-43(36)52-48(37)46)49-39-18-8-4-14-32(39)33-15-5-9-19-40(33)49;1-2-8-28(9-3-1)29-14-18-43-35(22-29)36-23-30(15-19-44(36)50-43)31-16-20-45-37(24-31)39-26-48-40(27-47(39)51-45)38-25-32(17-21-46(38)52-48)49-41-12-6-4-10-33(41)34-11-5-7-13-42(34)49;1-3-11-28(12-4-1)38-27-39(48-46(47-38)29-13-5-2-6-14-29)30-19-21-42-34(23-30)36-25-45-37(26-44(36)50-42)35-24-31(20-22-43(35)51-45)49-40-17-9-7-15-32(40)33-16-8-10-18-41(33)49/h1-30H;1-28H;1-27H;1-27H
• InChIKey: HUJHPVRWIJWBMC-UHFFFAOYSA-N
• XLogP: 54.04
• TPSA: 173.62 Ų
• H-Bond Acceptors: 17
• Rotatable Bonds: 13
• Heavy Atoms: 211
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2699.08
LogP ≤ 5	54.04
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	17

Frequently Asked Questions

What is the IUPAC name of 9-(16-carbazol-9-yl-2-naphthalen-2-yl-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14(19),15,17-nonaen-6-yl)carbazole;9-(16-carbazol-9-yl-2-phenyl-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14(19),15,17-nonaen-6-yl)carbazole;9-[16-(2,6-diphenylpyrimidin-4-yl)-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14(19),15,17-nonaen-6-yl]carbazole;9-[16-(8-phenyldibenzofuran-2-yl)-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14(19),15,17-nonaen-6-yl]carbazole?

The IUPAC name of 9-(16-carbazol-9-yl-2-naphthalen-2-yl-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14(19),15,17-nonaen-6-yl)carbazole;9-(16-carbazol-9-yl-2-phenyl-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14(19),15,17-nonaen-6-yl)carbazole;9-[16-(2,6-diphenylpyrimidin-4-yl)-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14(19),15,17-nonaen-6-yl]carbazole;9-[16-(8-phenyldibenzofuran-2-yl)-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14(19),15,17-nonaen-6-yl]carbazole (CID 158590374) is 9-(16-carbazol-9-yl-2-naphthalen-2-yl-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14(19),15,17-nonaen-6-yl)carbazole;9-(16-carbazol-9-yl-2-phenyl-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14(19),15,17-nonaen-6-yl)carbazole;9-[16-(2,6-diphenylpyrimidin-4-yl)-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14(19),15,17-nonaen-6-yl]carbazole;9-[16-(8-phenyldibenzofuran-2-yl)-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14(19),15,17-nonaen-6-yl]carbazole.

What is the SMILES notation for 9-(16-carbazol-9-yl-2-naphthalen-2-yl-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14(19),15,17-nonaen-6-yl)carbazole;9-(16-carbazol-9-yl-2-phenyl-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14(19),15,17-nonaen-6-yl)carbazole;9-[16-(2,6-diphenylpyrimidin-4-yl)-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14(19),15,17-nonaen-6-yl]carbazole;9-[16-(8-phenyldibenzofuran-2-yl)-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14(19),15,17-nonaen-6-yl]carbazole?

The canonical SMILES for 9-(16-carbazol-9-yl-2-naphthalen-2-yl-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14(19),15,17-nonaen-6-yl)carbazole;9-(16-carbazol-9-yl-2-phenyl-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14(19),15,17-nonaen-6-yl)carbazole;9-[16-(2,6-diphenylpyrimidin-4-yl)-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14(19),15,17-nonaen-6-yl]carbazole;9-[16-(8-phenyldibenzofuran-2-yl)-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14(19),15,17-nonaen-6-yl]carbazole is c1ccc(-c2c3oc4ccc(-n5c6ccccc6c6ccccc65)cc4c3cc3oc4ccc(-n5c6ccccc6c6ccccc65)cc4c23)cc1.c1ccc(-c2cc(-c3ccc4oc5cc6c(cc5c4c3)oc3ccc(-n4c5ccccc5c5ccccc54)cc36)nc(-c3ccccc3)n2)cc1.c1ccc(-c2ccc3oc4ccc(-c5ccc6oc7cc8c(cc7c6c5)oc5ccc(-n6c7ccccc7c7ccccc76)cc58)cc4c3c2)cc1.c1ccc2cc(-c3c4oc5ccc(-n6c7ccccc7c7ccccc76)cc5c4cc4oc5ccc(-n6c7ccccc7c7ccccc76)cc5c34)ccc2c1.

What is the InChIKey of 9-(16-carbazol-9-yl-2-naphthalen-2-yl-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14(19),15,17-nonaen-6-yl)carbazole;9-(16-carbazol-9-yl-2-phenyl-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14(19),15,17-nonaen-6-yl)carbazole;9-[16-(2,6-diphenylpyrimidin-4-yl)-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14(19),15,17-nonaen-6-yl]carbazole;9-[16-(8-phenyldibenzofuran-2-yl)-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14(19),15,17-nonaen-6-yl]carbazole?

The InChIKey is HUJHPVRWIJWBMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C52H30N2O2.C48H28N2O2.C48H27NO3.C46H27N3O2/c1-2-12-32-27-33(22-21-31(32)11-1)50-51-42-29-35(54-45-19-9-5-15-38(45)39-16-6-10-20-46(39)54)24-26-48(42)55-49(51)30-41-40-28-34(23-25-47(40)56-52(41)50)53-43-17-7-3-13-36(43)37-14-4-8-18-44(37)53;1-2-12-29(13-3-1)46-47-38-27-31(50-41-20-10-6-16-34(41)35-17-7-11-21-42(35)50)23-25-44(38)51-45(47)28-37-36-26-30(22-24-43(36)52-48(37)46)49-39-18-8-4-14-32(39)33-15-5-9-19-40(33)49;1-2-8-28(9-3-1)29-14-18-43-35(22-29)36-23-30(15-19-44(36)50-43)31-16-20-45-37(24-31)39-26-48-40(27-47(39)51-45)38-25-32(17-21-46(38)52-48)49-41-12-6-4-10-33(41)34-11-5-7-13-42(34)49;1-3-11-28(12-4-1)38-27-39(48-46(47-38)29-13-5-2-6-14-29)30-19-21-42-34(23-30)36-25-45-37(26-44(36)50-42)35-24-31(20-22-43(35)51-45)49-40-17-9-7-15-32(40)33-16-8-10-18-41(33)49/h1-30H;1-28H;1-27H;1-27H.

What are the key properties of 9-(16-carbazol-9-yl-2-naphthalen-2-yl-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14(19),15,17-nonaen-6-yl)carbazole;9-(16-carbazol-9-yl-2-phenyl-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14(19),15,17-nonaen-6-yl)carbazole;9-[16-(2,6-diphenylpyrimidin-4-yl)-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14(19),15,17-nonaen-6-yl]carbazole;9-[16-(8-phenyldibenzofuran-2-yl)-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14(19),15,17-nonaen-6-yl]carbazole?

9-(16-carbazol-9-yl-2-naphthalen-2-yl-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14(19),15,17-nonaen-6-yl)carbazole;9-(16-carbazol-9-yl-2-phenyl-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14(19),15,17-nonaen-6-yl)carbazole;9-[16-(2,6-diphenylpyrimidin-4-yl)-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14(19),15,17-nonaen-6-yl]carbazole;9-[16-(8-phenyldibenzofuran-2-yl)-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14(19),15,17-nonaen-6-yl]carbazole has a molecular weight of 2699.08 g/mol, XLogP of 54.04, 13 rotatable bonds, 0 hydrogen bond donors, and 17 hydrogen bond acceptors.

Where does this data come from?

All data for 9-(16-carbazol-9-yl-2-naphthalen-2-yl-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14(19),15,17-nonaen-6-yl)carbazole;9-(16-carbazol-9-yl-2-phenyl-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14(19),15,17-nonaen-6-yl)carbazole;9-[16-(2,6-diphenylpyrimidin-4-yl)-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14(19),15,17-nonaen-6-yl]carbazole;9-[16-(8-phenyldibenzofuran-2-yl)-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14(19),15,17-nonaen-6-yl]carbazole is sourced from PubChem (CID 158590374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).