6-(9-fluoranthen-3-ylcarbazol-3-yl)-9-phenylpyrido[3,4-b]indole;8-(9-fluoranthen-3-ylcarbazol-3-yl)-5-phenylpyrido[4,3-b]indole;9-fluoranthen-3-yl-3-(9-phenylcarbazol-3-yl)pyrido[3,4-b]indole

C135H81N9 — CID 158529455

About 6-(9-fluoranthen-3-ylcarbazol-3-yl)-9-phenylpyrido[3,4-b]indole;8-(9-fluoranthen-3-ylcarbazol-3-yl)-5-phenylpyrido[4,3-b]indole;9-fluoranthen-3-yl-3-(9-phenylcarbazol-3-yl)pyrido[3,4-b]indole

6-(9-fluoranthen-3-ylcarbazol-3-yl)-9-phenylpyrido[3,4-b]indole;8-(9-fluoranthen-3-ylcarbazol-3-yl)-5-phenylpyrido[4,3-b]indole;9-fluoranthen-3-yl-3-(9-phenylcarbazol-3-yl)pyrido[3,4-b]indole (PubChem CID 158529455) has the molecular formula C135H81N9 and a molecular weight of 1829.20 g/mol. Its IUPAC name is 6-(9-fluoranthen-3-ylcarbazol-3-yl)-9-phenylpyrido[3,4-b]indole;8-(9-fluoranthen-3-ylcarbazol-3-yl)-5-phenylpyrido[4,3-b]indole;9-fluoranthen-3-yl-3-(9-phenylcarbazol-3-yl)pyrido[3,4-b]indole.

Molecular Properties

• Compound Name: 6-(9-fluoranthen-3-ylcarbazol-3-yl)-9-phenylpyrido[3,4-b]indole;8-(9-fluoranthen-3-ylcarbazol-3-yl)-5-phenylpyrido[4,3-b]indole;9-fluoranthen-3-yl-3-(9-phenylcarbazol-3-yl)pyrido[3,4-b]indole
• PubChem CID: 158529455
• Molecular Formula: C135H81N9
• Molecular Weight: 1829.20 g/mol
• Exact Mass: 1827.66
• IUPAC Name: 6-(9-fluoranthen-3-ylcarbazol-3-yl)-9-phenylpyrido[3,4-b]indole;8-(9-fluoranthen-3-ylcarbazol-3-yl)-5-phenylpyrido[4,3-b]indole;9-fluoranthen-3-yl-3-(9-phenylcarbazol-3-yl)pyrido[3,4-b]indole
• SMILES: c1ccc(-n2c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccc5c6c(cccc46)-c4ccccc4-5)cc3c3ccncc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4cc5c6ccccc6n(-c6ccc7c8c(cccc68)-c6ccccc6-7)c5cn4)ccc32)cc1.c1ccc(-n2c3ccncc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccc5c6c(cccc46)-c4ccccc4-5)ccc32)cc1
• InChI: InChI=1S/3C45H27N3/c1-2-11-29(12-3-1)47-40-19-8-6-15-32(40)37-25-28(21-23-43(37)47)39-26-38-33-16-7-9-20-41(33)48(44(38)27-46-39)42-24-22-35-31-14-5-4-13-30(31)34-17-10-18-36(42)45(34)35;1-2-9-30(10-3-1)47-42-20-17-29(26-38(42)39-27-46-24-23-44(39)47)28-18-21-43-37(25-28)33-13-6-7-16-40(33)48(43)41-22-19-35-32-12-5-4-11-31(32)34-14-8-15-36(41)45(34)35;1-2-9-30(10-3-1)47-42-20-17-28(26-39(42)34-23-24-46-27-44(34)47)29-18-21-43-38(25-29)33-13-6-7-16-40(33)48(43)41-22-19-36-32-12-5-4-11-31(32)35-14-8-15-37(41)45(35)36/h3*1-27H
• InChIKey: HNEMIKJWQUCIQZ-UHFFFAOYSA-N
• XLogP: 35.23
• TPSA: 68.25 Ų
• H-Bond Acceptors: 9
• Rotatable Bonds: 9
• Heavy Atoms: 144
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1829.20
LogP ≤ 5	35.23
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	9

Frequently Asked Questions

What is the IUPAC name of 6-(9-fluoranthen-3-ylcarbazol-3-yl)-9-phenylpyrido[3,4-b]indole;8-(9-fluoranthen-3-ylcarbazol-3-yl)-5-phenylpyrido[4,3-b]indole;9-fluoranthen-3-yl-3-(9-phenylcarbazol-3-yl)pyrido[3,4-b]indole?

The IUPAC name of 6-(9-fluoranthen-3-ylcarbazol-3-yl)-9-phenylpyrido[3,4-b]indole;8-(9-fluoranthen-3-ylcarbazol-3-yl)-5-phenylpyrido[4,3-b]indole;9-fluoranthen-3-yl-3-(9-phenylcarbazol-3-yl)pyrido[3,4-b]indole (CID 158529455) is 6-(9-fluoranthen-3-ylcarbazol-3-yl)-9-phenylpyrido[3,4-b]indole;8-(9-fluoranthen-3-ylcarbazol-3-yl)-5-phenylpyrido[4,3-b]indole;9-fluoranthen-3-yl-3-(9-phenylcarbazol-3-yl)pyrido[3,4-b]indole.

What is the SMILES notation for 6-(9-fluoranthen-3-ylcarbazol-3-yl)-9-phenylpyrido[3,4-b]indole;8-(9-fluoranthen-3-ylcarbazol-3-yl)-5-phenylpyrido[4,3-b]indole;9-fluoranthen-3-yl-3-(9-phenylcarbazol-3-yl)pyrido[3,4-b]indole?

The canonical SMILES for 6-(9-fluoranthen-3-ylcarbazol-3-yl)-9-phenylpyrido[3,4-b]indole;8-(9-fluoranthen-3-ylcarbazol-3-yl)-5-phenylpyrido[4,3-b]indole;9-fluoranthen-3-yl-3-(9-phenylcarbazol-3-yl)pyrido[3,4-b]indole is c1ccc(-n2c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccc5c6c(cccc46)-c4ccccc4-5)cc3c3ccncc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4cc5c6ccccc6n(-c6ccc7c8c(cccc68)-c6ccccc6-7)c5cn4)ccc32)cc1.c1ccc(-n2c3ccncc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccc5c6c(cccc46)-c4ccccc4-5)ccc32)cc1.

What is the InChIKey of 6-(9-fluoranthen-3-ylcarbazol-3-yl)-9-phenylpyrido[3,4-b]indole;8-(9-fluoranthen-3-ylcarbazol-3-yl)-5-phenylpyrido[4,3-b]indole;9-fluoranthen-3-yl-3-(9-phenylcarbazol-3-yl)pyrido[3,4-b]indole?

The InChIKey is HNEMIKJWQUCIQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/3C45H27N3/c1-2-11-29(12-3-1)47-40-19-8-6-15-32(40)37-25-28(21-23-43(37)47)39-26-38-33-16-7-9-20-41(33)48(44(38)27-46-39)42-24-22-35-31-14-5-4-13-30(31)34-17-10-18-36(42)45(34)35;1-2-9-30(10-3-1)47-42-20-17-29(26-38(42)39-27-46-24-23-44(39)47)28-18-21-43-37(25-28)33-13-6-7-16-40(33)48(43)41-22-19-35-32-12-5-4-11-31(32)34-14-8-15-36(41)45(34)35;1-2-9-30(10-3-1)47-42-20-17-28(26-39(42)34-23-24-46-27-44(34)47)29-18-21-43-38(25-29)33-13-6-7-16-40(33)48(43)41-22-19-36-32-12-5-4-11-31(32)35-14-8-15-37(41)45(35)36/h3*1-27H.

What are the key properties of 6-(9-fluoranthen-3-ylcarbazol-3-yl)-9-phenylpyrido[3,4-b]indole;8-(9-fluoranthen-3-ylcarbazol-3-yl)-5-phenylpyrido[4,3-b]indole;9-fluoranthen-3-yl-3-(9-phenylcarbazol-3-yl)pyrido[3,4-b]indole?

6-(9-fluoranthen-3-ylcarbazol-3-yl)-9-phenylpyrido[3,4-b]indole;8-(9-fluoranthen-3-ylcarbazol-3-yl)-5-phenylpyrido[4,3-b]indole;9-fluoranthen-3-yl-3-(9-phenylcarbazol-3-yl)pyrido[3,4-b]indole has a molecular weight of 1829.20 g/mol, XLogP of 35.23, 9 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for 6-(9-fluoranthen-3-ylcarbazol-3-yl)-9-phenylpyrido[3,4-b]indole;8-(9-fluoranthen-3-ylcarbazol-3-yl)-5-phenylpyrido[4,3-b]indole;9-fluoranthen-3-yl-3-(9-phenylcarbazol-3-yl)pyrido[3,4-b]indole is sourced from PubChem (CID 158529455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).