12H-[1]benzofuro[2,3-a]carbazole;7H-fluoreno[2,3-b][1]benzofuran;9-oxapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;3-phenyl-3,24-diazahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene;5-phenyl-11H-indolo[3,2-b]carbazole;5-phenyl-12H-indolo[3,2-c]carbazole

C132H85N7O3 — CID 165089979

About 12H-[1]benzofuro[2,3-a]carbazole;7H-fluoreno[2,3-b][1]benzofuran;9-oxapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;3-phenyl-3,24-diazahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene;5-phenyl-11H-indolo[3,2-b]carbazole;5-phenyl-12H-indolo[3,2-c]carbazole

12H-[1]benzofuro[2,3-a]carbazole;7H-fluoreno[2,3-b][1]benzofuran;9-oxapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;3-phenyl-3,24-diazahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene;5-phenyl-11H-indolo[3,2-b]carbazole;5-phenyl-12H-indolo[3,2-c]carbazole (PubChem CID 165089979) has the molecular formula C132H85N7O3 and a molecular weight of 1817.18 g/mol. Its IUPAC name is 12H-[1]benzofuro[2,3-a]carbazole;7H-fluoreno[2,3-b][1]benzofuran;9-oxapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;3-phenyl-3,24-diazahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene;5-phenyl-11H-indolo[3,2-b]carbazole;5-phenyl-12H-indolo[3,2-c]carbazole.

Molecular Properties

• Compound Name: 12H-[1]benzofuro[2,3-a]carbazole;7H-fluoreno[2,3-b][1]benzofuran;9-oxapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;3-phenyl-3,24-diazahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene;5-phenyl-11H-indolo[3,2-b]carbazole;5-phenyl-12H-indolo[3,2-c]carbazole
• PubChem CID: 165089979
• Molecular Formula: C132H85N7O3
• Molecular Weight: 1817.18 g/mol
• Exact Mass: 1815.67
• IUPAC Name: 12H-[1]benzofuro[2,3-a]carbazole;7H-fluoreno[2,3-b][1]benzofuran;9-oxapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;3-phenyl-3,24-diazahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene;5-phenyl-11H-indolo[3,2-b]carbazole;5-phenyl-12H-indolo[3,2-c]carbazole
• SMILES: c1ccc(-n2c3ccccc3c3c4[nH]c5ccccc5c4ccc32)cc1.c1ccc(-n2c3ccccc3c3c4ccccc4c4c5ccccc5[nH]c4c32)cc1.c1ccc(-n2c3ccccc3c3cc4[nH]c5ccccc5c4cc32)cc1.c1ccc2c(c1)Cc1cc3oc4ccccc4c3cc1-2.c1ccc2c(c1)Cc1ccc3oc4ccccc4c3c1-2.c1ccc2c(c1)[nH]c1c2ccc2c3ccccc3oc21
• InChI: InChI=1S/C28H18N2.2C24H16N2.2C19H12O.C18H11NO/c1-2-10-18(11-3-1)30-24-17-9-7-15-22(24)26-20-13-5-4-12-19(20)25-21-14-6-8-16-23(21)29-27(25)28(26)30;1-2-8-16(9-3-1)26-23-13-7-5-11-18(23)20-14-22-19(15-24(20)26)17-10-4-6-12-21(17)25-22;1-2-8-16(9-3-1)26-21-13-7-5-11-19(21)23-22(26)15-14-18-17-10-4-6-12-20(17)25-24(18)23;1-2-6-14-12(5-1)9-13-10-19-17(11-16(13)14)15-7-3-4-8-18(15)20-19;1-2-6-14-12(5-1)11-13-9-10-17-19(18(13)14)15-7-3-4-8-16(15)20-17;1-3-7-15-11(5-1)13-9-10-14-12-6-2-4-8-16(12)20-18(14)17(13)19-15/h1-17,29H;2*1-15,25H;1-8,10-11H,9H2;1-10H,11H2;1-10,19H
• InChIKey: WNNNURSDHKZZCA-UHFFFAOYSA-N
• XLogP: 35.94
• TPSA: 117.37 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 6
• Rotatable Bonds: 3
• Heavy Atoms: 142
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1817.18
LogP ≤ 5	35.94
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of 12H-[1]benzofuro[2,3-a]carbazole;7H-fluoreno[2,3-b][1]benzofuran;9-oxapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;3-phenyl-3,24-diazahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene;5-phenyl-11H-indolo[3,2-b]carbazole;5-phenyl-12H-indolo[3,2-c]carbazole?

The IUPAC name of 12H-[1]benzofuro[2,3-a]carbazole;7H-fluoreno[2,3-b][1]benzofuran;9-oxapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;3-phenyl-3,24-diazahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene;5-phenyl-11H-indolo[3,2-b]carbazole;5-phenyl-12H-indolo[3,2-c]carbazole (CID 165089979) is 12H-[1]benzofuro[2,3-a]carbazole;7H-fluoreno[2,3-b][1]benzofuran;9-oxapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;3-phenyl-3,24-diazahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene;5-phenyl-11H-indolo[3,2-b]carbazole;5-phenyl-12H-indolo[3,2-c]carbazole.

What is the SMILES notation for 12H-[1]benzofuro[2,3-a]carbazole;7H-fluoreno[2,3-b][1]benzofuran;9-oxapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;3-phenyl-3,24-diazahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene;5-phenyl-11H-indolo[3,2-b]carbazole;5-phenyl-12H-indolo[3,2-c]carbazole?

The canonical SMILES for 12H-[1]benzofuro[2,3-a]carbazole;7H-fluoreno[2,3-b][1]benzofuran;9-oxapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;3-phenyl-3,24-diazahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene;5-phenyl-11H-indolo[3,2-b]carbazole;5-phenyl-12H-indolo[3,2-c]carbazole is c1ccc(-n2c3ccccc3c3c4[nH]c5ccccc5c4ccc32)cc1.c1ccc(-n2c3ccccc3c3c4ccccc4c4c5ccccc5[nH]c4c32)cc1.c1ccc(-n2c3ccccc3c3cc4[nH]c5ccccc5c4cc32)cc1.c1ccc2c(c1)Cc1cc3oc4ccccc4c3cc1-2.c1ccc2c(c1)Cc1ccc3oc4ccccc4c3c1-2.c1ccc2c(c1)[nH]c1c2ccc2c3ccccc3oc21.

What is the InChIKey of 12H-[1]benzofuro[2,3-a]carbazole;7H-fluoreno[2,3-b][1]benzofuran;9-oxapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;3-phenyl-3,24-diazahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene;5-phenyl-11H-indolo[3,2-b]carbazole;5-phenyl-12H-indolo[3,2-c]carbazole?

The InChIKey is WNNNURSDHKZZCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H18N2.2C24H16N2.2C19H12O.C18H11NO/c1-2-10-18(11-3-1)30-24-17-9-7-15-22(24)26-20-13-5-4-12-19(20)25-21-14-6-8-16-23(21)29-27(25)28(26)30;1-2-8-16(9-3-1)26-23-13-7-5-11-18(23)20-14-22-19(15-24(20)26)17-10-4-6-12-21(17)25-22;1-2-8-16(9-3-1)26-21-13-7-5-11-19(21)23-22(26)15-14-18-17-10-4-6-12-20(17)25-24(18)23;1-2-6-14-12(5-1)9-13-10-19-17(11-16(13)14)15-7-3-4-8-18(15)20-19;1-2-6-14-12(5-1)11-13-9-10-17-19(18(13)14)15-7-3-4-8-16(15)20-17;1-3-7-15-11(5-1)13-9-10-14-12-6-2-4-8-16(12)20-18(14)17(13)19-15/h1-17,29H;2*1-15,25H;1-8,10-11H,9H2;1-10H,11H2;1-10,19H.

What are the key properties of 12H-[1]benzofuro[2,3-a]carbazole;7H-fluoreno[2,3-b][1]benzofuran;9-oxapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;3-phenyl-3,24-diazahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene;5-phenyl-11H-indolo[3,2-b]carbazole;5-phenyl-12H-indolo[3,2-c]carbazole?

12H-[1]benzofuro[2,3-a]carbazole;7H-fluoreno[2,3-b][1]benzofuran;9-oxapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;3-phenyl-3,24-diazahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene;5-phenyl-11H-indolo[3,2-b]carbazole;5-phenyl-12H-indolo[3,2-c]carbazole has a molecular weight of 1817.18 g/mol, XLogP of 35.94, 3 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 12H-[1]benzofuro[2,3-a]carbazole;7H-fluoreno[2,3-b][1]benzofuran;9-oxapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;3-phenyl-3,24-diazahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene;5-phenyl-11H-indolo[3,2-b]carbazole;5-phenyl-12H-indolo[3,2-c]carbazole is sourced from PubChem (CID 165089979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).