6-(3-benzo[a]carbazol-11-ylcarbazol-9-yl)benzimidazolo[1,2-c]quinazoline;6-(3-benzo[c]carbazol-7-ylcarbazol-9-yl)benzimidazolo[1,2-c]quinazoline;6-(3-carbazol-9-ylcarbazol-9-yl)benzimidazolo[1,2-c]quinazoline

C122H73N15 — CID 159283423

About 6-(3-benzo[a]carbazol-11-ylcarbazol-9-yl)benzimidazolo[1,2-c]quinazoline;6-(3-benzo[c]carbazol-7-ylcarbazol-9-yl)benzimidazolo[1,2-c]quinazoline;6-(3-carbazol-9-ylcarbazol-9-yl)benzimidazolo[1,2-c]quinazoline

6-(3-benzo[a]carbazol-11-ylcarbazol-9-yl)benzimidazolo[1,2-c]quinazoline;6-(3-benzo[c]carbazol-7-ylcarbazol-9-yl)benzimidazolo[1,2-c]quinazoline;6-(3-carbazol-9-ylcarbazol-9-yl)benzimidazolo[1,2-c]quinazoline (PubChem CID 159283423) has the molecular formula C122H73N15 and a molecular weight of 1749.03 g/mol. Its IUPAC name is 6-(3-benzo[a]carbazol-11-ylcarbazol-9-yl)benzimidazolo[1,2-c]quinazoline;6-(3-benzo[c]carbazol-7-ylcarbazol-9-yl)benzimidazolo[1,2-c]quinazoline;6-(3-carbazol-9-ylcarbazol-9-yl)benzimidazolo[1,2-c]quinazoline.

Molecular Properties

• Compound Name: 6-(3-benzo[a]carbazol-11-ylcarbazol-9-yl)benzimidazolo[1,2-c]quinazoline;6-(3-benzo[c]carbazol-7-ylcarbazol-9-yl)benzimidazolo[1,2-c]quinazoline;6-(3-carbazol-9-ylcarbazol-9-yl)benzimidazolo[1,2-c]quinazoline
• PubChem CID: 159283423
• Molecular Formula: C122H73N15
• Molecular Weight: 1749.03 g/mol
• Exact Mass: 1747.62
• IUPAC Name: 6-(3-benzo[a]carbazol-11-ylcarbazol-9-yl)benzimidazolo[1,2-c]quinazoline;6-(3-benzo[c]carbazol-7-ylcarbazol-9-yl)benzimidazolo[1,2-c]quinazoline;6-(3-carbazol-9-ylcarbazol-9-yl)benzimidazolo[1,2-c]quinazoline
• SMILES: c1ccc2c(c1)ccc1c2c2ccccc2n1-c1ccc2c(c1)c1ccccc1n2-c1nc2ccccc2c2nc3ccccc3n12.c1ccc2c(c1)ccc1c3ccccc3n(-c3ccc4c(c3)c3ccccc3n4-c3nc4ccccc4c4nc5ccccc5n34)c21.c1ccc2c(c1)nc(-n1c3ccccc3c3cc(-n4c5ccccc5c5ccccc54)ccc31)n1c3ccccc3nc21
• InChI: InChI=1S/2C42H25N5.C38H23N5/c1-2-12-28-26(11-1)21-23-31-29-13-4-8-18-36(29)45(40(28)31)27-22-24-38-33(25-27)30-14-5-9-19-37(30)46(38)42-44-34-16-6-3-15-32(34)41-43-35-17-7-10-20-39(35)47(41)42;1-2-12-28-26(11-1)21-23-39-40(28)31-15-5-9-19-36(31)45(39)27-22-24-37-32(25-27)29-13-4-8-18-35(29)46(37)42-44-33-16-6-3-14-30(33)41-43-34-17-7-10-20-38(34)47(41)42;1-5-15-30-28(14-1)37-39-31-16-6-10-20-36(31)43(37)38(40-30)42-34-19-9-4-13-27(34)29-23-24(21-22-35(29)42)41-32-17-7-2-11-25(32)26-12-3-8-18-33(26)41/h2*1-25H;1-23H
• InChIKey: KZEZMBZRWNVIBM-UHFFFAOYSA-N
• XLogP: 30.00
• TPSA: 120.15 Ų
• H-Bond Acceptors: 15
• Rotatable Bonds: 6
• Heavy Atoms: 137
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1749.03
LogP ≤ 5	30.00
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	15

Frequently Asked Questions

What is the IUPAC name of 6-(3-benzo[a]carbazol-11-ylcarbazol-9-yl)benzimidazolo[1,2-c]quinazoline;6-(3-benzo[c]carbazol-7-ylcarbazol-9-yl)benzimidazolo[1,2-c]quinazoline;6-(3-carbazol-9-ylcarbazol-9-yl)benzimidazolo[1,2-c]quinazoline?

The IUPAC name of 6-(3-benzo[a]carbazol-11-ylcarbazol-9-yl)benzimidazolo[1,2-c]quinazoline;6-(3-benzo[c]carbazol-7-ylcarbazol-9-yl)benzimidazolo[1,2-c]quinazoline;6-(3-carbazol-9-ylcarbazol-9-yl)benzimidazolo[1,2-c]quinazoline (CID 159283423) is 6-(3-benzo[a]carbazol-11-ylcarbazol-9-yl)benzimidazolo[1,2-c]quinazoline;6-(3-benzo[c]carbazol-7-ylcarbazol-9-yl)benzimidazolo[1,2-c]quinazoline;6-(3-carbazol-9-ylcarbazol-9-yl)benzimidazolo[1,2-c]quinazoline.

What is the SMILES notation for 6-(3-benzo[a]carbazol-11-ylcarbazol-9-yl)benzimidazolo[1,2-c]quinazoline;6-(3-benzo[c]carbazol-7-ylcarbazol-9-yl)benzimidazolo[1,2-c]quinazoline;6-(3-carbazol-9-ylcarbazol-9-yl)benzimidazolo[1,2-c]quinazoline?

The canonical SMILES for 6-(3-benzo[a]carbazol-11-ylcarbazol-9-yl)benzimidazolo[1,2-c]quinazoline;6-(3-benzo[c]carbazol-7-ylcarbazol-9-yl)benzimidazolo[1,2-c]quinazoline;6-(3-carbazol-9-ylcarbazol-9-yl)benzimidazolo[1,2-c]quinazoline is c1ccc2c(c1)ccc1c2c2ccccc2n1-c1ccc2c(c1)c1ccccc1n2-c1nc2ccccc2c2nc3ccccc3n12.c1ccc2c(c1)ccc1c3ccccc3n(-c3ccc4c(c3)c3ccccc3n4-c3nc4ccccc4c4nc5ccccc5n34)c21.c1ccc2c(c1)nc(-n1c3ccccc3c3cc(-n4c5ccccc5c5ccccc54)ccc31)n1c3ccccc3nc21.

What is the InChIKey of 6-(3-benzo[a]carbazol-11-ylcarbazol-9-yl)benzimidazolo[1,2-c]quinazoline;6-(3-benzo[c]carbazol-7-ylcarbazol-9-yl)benzimidazolo[1,2-c]quinazoline;6-(3-carbazol-9-ylcarbazol-9-yl)benzimidazolo[1,2-c]quinazoline?

The InChIKey is KZEZMBZRWNVIBM-UHFFFAOYSA-N. The full InChI is InChI=1S/2C42H25N5.C38H23N5/c1-2-12-28-26(11-1)21-23-31-29-13-4-8-18-36(29)45(40(28)31)27-22-24-38-33(25-27)30-14-5-9-19-37(30)46(38)42-44-34-16-6-3-15-32(34)41-43-35-17-7-10-20-39(35)47(41)42;1-2-12-28-26(11-1)21-23-39-40(28)31-15-5-9-19-36(31)45(39)27-22-24-37-32(25-27)29-13-4-8-18-35(29)46(37)42-44-33-16-6-3-14-30(33)41-43-34-17-7-10-20-38(34)47(41)42;1-5-15-30-28(14-1)37-39-31-16-6-10-20-36(31)43(37)38(40-30)42-34-19-9-4-13-27(34)29-23-24(21-22-35(29)42)41-32-17-7-2-11-25(32)26-12-3-8-18-33(26)41/h2*1-25H;1-23H.

What are the key properties of 6-(3-benzo[a]carbazol-11-ylcarbazol-9-yl)benzimidazolo[1,2-c]quinazoline;6-(3-benzo[c]carbazol-7-ylcarbazol-9-yl)benzimidazolo[1,2-c]quinazoline;6-(3-carbazol-9-ylcarbazol-9-yl)benzimidazolo[1,2-c]quinazoline?

6-(3-benzo[a]carbazol-11-ylcarbazol-9-yl)benzimidazolo[1,2-c]quinazoline;6-(3-benzo[c]carbazol-7-ylcarbazol-9-yl)benzimidazolo[1,2-c]quinazoline;6-(3-carbazol-9-ylcarbazol-9-yl)benzimidazolo[1,2-c]quinazoline has a molecular weight of 1749.03 g/mol, XLogP of 30.00, 6 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for 6-(3-benzo[a]carbazol-11-ylcarbazol-9-yl)benzimidazolo[1,2-c]quinazoline;6-(3-benzo[c]carbazol-7-ylcarbazol-9-yl)benzimidazolo[1,2-c]quinazoline;6-(3-carbazol-9-ylcarbazol-9-yl)benzimidazolo[1,2-c]quinazoline is sourced from PubChem (CID 159283423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).