6-[10-[3-(2,6-diphenyl-4-pyridinyl)phenyl]benzo[c]carbazol-7-yl]benzimidazolo[1,2-c]quinazoline;6-[10-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]benzo[c]carbazol-7-yl]benzimidazolo[1,2-c]quinazoline

C105H65N11 — CID 160667833

About 6-[10-[3-(2,6-diphenyl-4-pyridinyl)phenyl]benzo[c]carbazol-7-yl]benzimidazolo[1,2-c]quinazoline;6-[10-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]benzo[c]carbazol-7-yl]benzimidazolo[1,2-c]quinazoline

6-[10-[3-(2,6-diphenyl-4-pyridinyl)phenyl]benzo[c]carbazol-7-yl]benzimidazolo[1,2-c]quinazoline;6-[10-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]benzo[c]carbazol-7-yl]benzimidazolo[1,2-c]quinazoline (PubChem CID 160667833) has the molecular formula C105H65N11 and a molecular weight of 1480.75 g/mol. Its IUPAC name is 6-[10-[3-(2,6-diphenyl-4-pyridinyl)phenyl]benzo[c]carbazol-7-yl]benzimidazolo[1,2-c]quinazoline;6-[10-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]benzo[c]carbazol-7-yl]benzimidazolo[1,2-c]quinazoline.

Molecular Properties

• Compound Name: 6-[10-[3-(2,6-diphenyl-4-pyridinyl)phenyl]benzo[c]carbazol-7-yl]benzimidazolo[1,2-c]quinazoline;6-[10-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]benzo[c]carbazol-7-yl]benzimidazolo[1,2-c]quinazoline
• PubChem CID: 160667833
• Molecular Formula: C105H65N11
• Molecular Weight: 1480.75 g/mol
• Exact Mass: 1479.54
• IUPAC Name: 6-[10-[3-(2,6-diphenyl-4-pyridinyl)phenyl]benzo[c]carbazol-7-yl]benzimidazolo[1,2-c]quinazoline;6-[10-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]benzo[c]carbazol-7-yl]benzimidazolo[1,2-c]quinazoline
• SMILES: c1ccc(-c2cc(-c3cccc(-c4ccc5c(c4)c4c6ccccc6ccc4n5-c4nc5ccccc5c5nc6ccccc6n45)c3)cc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3cccc(-c4ccc5c(c4)c4c6ccccc6ccc4n5-c4nc5ccccc5c5nc6ccccc6n45)c3)n2)cc1
• InChI: InChI=1S/C53H33N5.C52H32N6/c1-3-15-35(16-4-1)46-32-40(33-47(54-46)36-17-5-2-6-18-36)38-20-13-19-37(30-38)39-27-28-48-43(31-39)51-41-21-8-7-14-34(41)26-29-50(51)57(48)53-56-44-23-10-9-22-42(44)52-55-45-24-11-12-25-49(45)58(52)53;1-3-15-34(16-4-1)44-32-45(35-17-5-2-6-18-35)54-50(53-44)38-20-13-19-36(30-38)37-27-28-46-41(31-37)49-39-21-8-7-14-33(39)26-29-48(49)57(46)52-56-42-23-10-9-22-40(42)51-55-43-24-11-12-25-47(43)58(51)52/h1-33H;1-32H
• InChIKey: RMNRQFVBECDRQE-UHFFFAOYSA-N
• XLogP: 26.09
• TPSA: 108.91 Ų
• H-Bond Acceptors: 11
• Rotatable Bonds: 10
• Heavy Atoms: 116
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1480.75
LogP ≤ 5	26.09
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	11

Frequently Asked Questions

What is the IUPAC name of 6-[10-[3-(2,6-diphenyl-4-pyridinyl)phenyl]benzo[c]carbazol-7-yl]benzimidazolo[1,2-c]quinazoline;6-[10-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]benzo[c]carbazol-7-yl]benzimidazolo[1,2-c]quinazoline?

The IUPAC name of 6-[10-[3-(2,6-diphenyl-4-pyridinyl)phenyl]benzo[c]carbazol-7-yl]benzimidazolo[1,2-c]quinazoline;6-[10-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]benzo[c]carbazol-7-yl]benzimidazolo[1,2-c]quinazoline (CID 160667833) is 6-[10-[3-(2,6-diphenyl-4-pyridinyl)phenyl]benzo[c]carbazol-7-yl]benzimidazolo[1,2-c]quinazoline;6-[10-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]benzo[c]carbazol-7-yl]benzimidazolo[1,2-c]quinazoline.

What is the SMILES notation for 6-[10-[3-(2,6-diphenyl-4-pyridinyl)phenyl]benzo[c]carbazol-7-yl]benzimidazolo[1,2-c]quinazoline;6-[10-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]benzo[c]carbazol-7-yl]benzimidazolo[1,2-c]quinazoline?

The canonical SMILES for 6-[10-[3-(2,6-diphenyl-4-pyridinyl)phenyl]benzo[c]carbazol-7-yl]benzimidazolo[1,2-c]quinazoline;6-[10-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]benzo[c]carbazol-7-yl]benzimidazolo[1,2-c]quinazoline is c1ccc(-c2cc(-c3cccc(-c4ccc5c(c4)c4c6ccccc6ccc4n5-c4nc5ccccc5c5nc6ccccc6n45)c3)cc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3cccc(-c4ccc5c(c4)c4c6ccccc6ccc4n5-c4nc5ccccc5c5nc6ccccc6n45)c3)n2)cc1.

What is the InChIKey of 6-[10-[3-(2,6-diphenyl-4-pyridinyl)phenyl]benzo[c]carbazol-7-yl]benzimidazolo[1,2-c]quinazoline;6-[10-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]benzo[c]carbazol-7-yl]benzimidazolo[1,2-c]quinazoline?

The InChIKey is RMNRQFVBECDRQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C53H33N5.C52H32N6/c1-3-15-35(16-4-1)46-32-40(33-47(54-46)36-17-5-2-6-18-36)38-20-13-19-37(30-38)39-27-28-48-43(31-39)51-41-21-8-7-14-34(41)26-29-50(51)57(48)53-56-44-23-10-9-22-42(44)52-55-45-24-11-12-25-49(45)58(52)53;1-3-15-34(16-4-1)44-32-45(35-17-5-2-6-18-35)54-50(53-44)38-20-13-19-36(30-38)37-27-28-46-41(31-37)49-39-21-8-7-14-33(39)26-29-48(49)57(46)52-56-42-23-10-9-22-40(42)51-55-43-24-11-12-25-47(43)58(51)52/h1-33H;1-32H.

What are the key properties of 6-[10-[3-(2,6-diphenyl-4-pyridinyl)phenyl]benzo[c]carbazol-7-yl]benzimidazolo[1,2-c]quinazoline;6-[10-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]benzo[c]carbazol-7-yl]benzimidazolo[1,2-c]quinazoline?

6-[10-[3-(2,6-diphenyl-4-pyridinyl)phenyl]benzo[c]carbazol-7-yl]benzimidazolo[1,2-c]quinazoline;6-[10-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]benzo[c]carbazol-7-yl]benzimidazolo[1,2-c]quinazoline has a molecular weight of 1480.75 g/mol, XLogP of 26.09, 10 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.

Where does this data come from?

All data for 6-[10-[3-(2,6-diphenyl-4-pyridinyl)phenyl]benzo[c]carbazol-7-yl]benzimidazolo[1,2-c]quinazoline;6-[10-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]benzo[c]carbazol-7-yl]benzimidazolo[1,2-c]quinazoline is sourced from PubChem (CID 160667833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).