1-benzo[c]carbazol-7-yl-5-[4-[3-(3,5-diphenylphenyl)quinoxalin-2-yl]naphthalen-1-yl]benzo[b]carbazole;1-benzo[c]carbazol-7-yl-5-[6-(3-naphthalen-1-ylquinoxalin-2-yl)naphthalen-2-yl]benzo[b]carbazole

C128H78N8 — CID 158527895

About 1-benzo[c]carbazol-7-yl-5-[4-[3-(3,5-diphenylphenyl)quinoxalin-2-yl]naphthalen-1-yl]benzo[b]carbazole;1-benzo[c]carbazol-7-yl-5-[6-(3-naphthalen-1-ylquinoxalin-2-yl)naphthalen-2-yl]benzo[b]carbazole

1-benzo[c]carbazol-7-yl-5-[4-[3-(3,5-diphenylphenyl)quinoxalin-2-yl]naphthalen-1-yl]benzo[b]carbazole;1-benzo[c]carbazol-7-yl-5-[6-(3-naphthalen-1-ylquinoxalin-2-yl)naphthalen-2-yl]benzo[b]carbazole (PubChem CID 158527895) has the molecular formula C128H78N8 and a molecular weight of 1728.09 g/mol. Its IUPAC name is 1-benzo[c]carbazol-7-yl-5-[4-[3-(3,5-diphenylphenyl)quinoxalin-2-yl]naphthalen-1-yl]benzo[b]carbazole;1-benzo[c]carbazol-7-yl-5-[6-(3-naphthalen-1-ylquinoxalin-2-yl)naphthalen-2-yl]benzo[b]carbazole.

Molecular Properties

• Compound Name: 1-benzo[c]carbazol-7-yl-5-[4-[3-(3,5-diphenylphenyl)quinoxalin-2-yl]naphthalen-1-yl]benzo[b]carbazole;1-benzo[c]carbazol-7-yl-5-[6-(3-naphthalen-1-ylquinoxalin-2-yl)naphthalen-2-yl]benzo[b]carbazole
• PubChem CID: 158527895
• Molecular Formula: C128H78N8
• Molecular Weight: 1728.09 g/mol
• Exact Mass: 1726.63
• IUPAC Name: 1-benzo[c]carbazol-7-yl-5-[4-[3-(3,5-diphenylphenyl)quinoxalin-2-yl]naphthalen-1-yl]benzo[b]carbazole;1-benzo[c]carbazol-7-yl-5-[6-(3-naphthalen-1-ylquinoxalin-2-yl)naphthalen-2-yl]benzo[b]carbazole
• SMILES: c1ccc(-c2cc(-c3ccccc3)cc(-c3nc4ccccc4nc3-c3ccc(-n4c5cc6ccccc6cc5c5c(-n6c7ccccc7c7c8ccccc8ccc76)cccc54)c4ccccc34)c2)cc1.c1ccc2cc3c(cc2c1)c1c(-n2c4ccccc4c4c5ccccc5ccc42)cccc1n3-c1ccc2cc(-c3nc4ccccc4nc3-c3cccc4ccccc34)ccc2c1
• InChI: InChI=1S/C68H42N4.C60H36N4/c1-3-18-43(19-4-1)48-38-49(44-20-5-2-6-21-44)40-50(39-48)67-68(70-58-30-15-14-29-57(58)69-67)54-35-37-60(53-27-12-11-26-52(53)54)72-62-33-17-32-61(66(62)56-41-46-23-7-8-24-47(46)42-64(56)72)71-59-31-16-13-28-55(59)65-51-25-10-9-22-45(51)34-36-63(65)71;1-2-16-40-36-56-49(35-39(40)15-1)58-53(25-12-26-54(58)64-52-24-10-7-20-48(52)57-46-19-6-4-14-38(46)30-32-55(57)64)63(56)44-31-29-41-33-43(28-27-42(41)34-44)59-60(62-51-23-9-8-22-50(51)61-59)47-21-11-17-37-13-3-5-18-45(37)47/h1-42H;1-36H
• InChIKey: HMZVTVGXPCMKRY-UHFFFAOYSA-N
• XLogP: 33.72
• TPSA: 71.28 Ų
• H-Bond Acceptors: 8
• Rotatable Bonds: 10
• Heavy Atoms: 136
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1728.09
LogP ≤ 5	33.72
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	8

Frequently Asked Questions

What is the IUPAC name of 1-benzo[c]carbazol-7-yl-5-[4-[3-(3,5-diphenylphenyl)quinoxalin-2-yl]naphthalen-1-yl]benzo[b]carbazole;1-benzo[c]carbazol-7-yl-5-[6-(3-naphthalen-1-ylquinoxalin-2-yl)naphthalen-2-yl]benzo[b]carbazole?

The IUPAC name of 1-benzo[c]carbazol-7-yl-5-[4-[3-(3,5-diphenylphenyl)quinoxalin-2-yl]naphthalen-1-yl]benzo[b]carbazole;1-benzo[c]carbazol-7-yl-5-[6-(3-naphthalen-1-ylquinoxalin-2-yl)naphthalen-2-yl]benzo[b]carbazole (CID 158527895) is 1-benzo[c]carbazol-7-yl-5-[4-[3-(3,5-diphenylphenyl)quinoxalin-2-yl]naphthalen-1-yl]benzo[b]carbazole;1-benzo[c]carbazol-7-yl-5-[6-(3-naphthalen-1-ylquinoxalin-2-yl)naphthalen-2-yl]benzo[b]carbazole.

What is the SMILES notation for 1-benzo[c]carbazol-7-yl-5-[4-[3-(3,5-diphenylphenyl)quinoxalin-2-yl]naphthalen-1-yl]benzo[b]carbazole;1-benzo[c]carbazol-7-yl-5-[6-(3-naphthalen-1-ylquinoxalin-2-yl)naphthalen-2-yl]benzo[b]carbazole?

The canonical SMILES for 1-benzo[c]carbazol-7-yl-5-[4-[3-(3,5-diphenylphenyl)quinoxalin-2-yl]naphthalen-1-yl]benzo[b]carbazole;1-benzo[c]carbazol-7-yl-5-[6-(3-naphthalen-1-ylquinoxalin-2-yl)naphthalen-2-yl]benzo[b]carbazole is c1ccc(-c2cc(-c3ccccc3)cc(-c3nc4ccccc4nc3-c3ccc(-n4c5cc6ccccc6cc5c5c(-n6c7ccccc7c7c8ccccc8ccc76)cccc54)c4ccccc34)c2)cc1.c1ccc2cc3c(cc2c1)c1c(-n2c4ccccc4c4c5ccccc5ccc42)cccc1n3-c1ccc2cc(-c3nc4ccccc4nc3-c3cccc4ccccc34)ccc2c1.

What is the InChIKey of 1-benzo[c]carbazol-7-yl-5-[4-[3-(3,5-diphenylphenyl)quinoxalin-2-yl]naphthalen-1-yl]benzo[b]carbazole;1-benzo[c]carbazol-7-yl-5-[6-(3-naphthalen-1-ylquinoxalin-2-yl)naphthalen-2-yl]benzo[b]carbazole?

The InChIKey is HMZVTVGXPCMKRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C68H42N4.C60H36N4/c1-3-18-43(19-4-1)48-38-49(44-20-5-2-6-21-44)40-50(39-48)67-68(70-58-30-15-14-29-57(58)69-67)54-35-37-60(53-27-12-11-26-52(53)54)72-62-33-17-32-61(66(62)56-41-46-23-7-8-24-47(46)42-64(56)72)71-59-31-16-13-28-55(59)65-51-25-10-9-22-45(51)34-36-63(65)71;1-2-16-40-36-56-49(35-39(40)15-1)58-53(25-12-26-54(58)64-52-24-10-7-20-48(52)57-46-19-6-4-14-38(46)30-32-55(57)64)63(56)44-31-29-41-33-43(28-27-42(41)34-44)59-60(62-51-23-9-8-22-50(51)61-59)47-21-11-17-37-13-3-5-18-45(37)47/h1-42H;1-36H.

What are the key properties of 1-benzo[c]carbazol-7-yl-5-[4-[3-(3,5-diphenylphenyl)quinoxalin-2-yl]naphthalen-1-yl]benzo[b]carbazole;1-benzo[c]carbazol-7-yl-5-[6-(3-naphthalen-1-ylquinoxalin-2-yl)naphthalen-2-yl]benzo[b]carbazole?

1-benzo[c]carbazol-7-yl-5-[4-[3-(3,5-diphenylphenyl)quinoxalin-2-yl]naphthalen-1-yl]benzo[b]carbazole;1-benzo[c]carbazol-7-yl-5-[6-(3-naphthalen-1-ylquinoxalin-2-yl)naphthalen-2-yl]benzo[b]carbazole has a molecular weight of 1728.09 g/mol, XLogP of 33.72, 10 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 1-benzo[c]carbazol-7-yl-5-[4-[3-(3,5-diphenylphenyl)quinoxalin-2-yl]naphthalen-1-yl]benzo[b]carbazole;1-benzo[c]carbazol-7-yl-5-[6-(3-naphthalen-1-ylquinoxalin-2-yl)naphthalen-2-yl]benzo[b]carbazole is sourced from PubChem (CID 158527895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).