1-benzo[a]carbazol-11-yl-5-[4-(3-naphthalen-2-ylquinoxalin-2-yl)naphthalen-1-yl]benzo[b]carbazole;1-benzo[a]carbazol-11-yl-5-[4-(3-phenylquinoxalin-2-yl)naphthalen-1-yl]benzo[b]carbazole

C116H70N8 — CID 159790900

IUPAC1-benzo[a]carbazol-11-yl-5-[4-(3-naphthalen-2-ylquinoxalin-2-yl)naphthalen-1-yl]benzo[b]carbazole;1-benzo[a]carbazol-11-yl-5-[4-(3-phenylquinoxalin-2-yl)naphthalen-1-yl]benzo[b]carbazole
SMILESc1ccc(-c2nc3ccccc3nc2-c2ccc(-n3c4cc5ccccc5cc4c4c(-n5c6ccccc6c6ccc7ccccc7c65)cccc43)c3ccccc23)cc1.c1ccc2cc(-c3nc4ccccc4nc3-c3ccc(-n4c5cc6ccccc6cc5c5c(-n6c7ccccc7c7ccc8ccccc8c76)cccc54)c4ccccc34)ccc2c1
InChIInChI=1S/C60H36N4.C56H34N4/c1-2-16-39-34-42(29-28-37(39)14-1)58-59(62-51-24-11-10-23-50(51)61-58)47-32-33-53(45-21-8-7-20-44(45)47)63-54-26-13-27-55(57(54)49-35-40-17-3-4-18-41(40)36-56(49)63)64-52-25-12-9-22-46(52)48-31-30-38-15-5-6-19-43(38)60(48)64;1-2-16-36(17-3-1)54-55(58-47-25-12-11-24-46(47)57-54)43-31-32-49(41-22-9-8-21-40(41)43)59-50-27-14-28-51(53(50)45-33-37-18-4-5-19-38(37)34-52(45)59)60-48-26-13-10-23-42(48)44-30-29-35-15-6-7-20-39(35)56(44)60/h1-36H;1-34H
InChIKeyNINRJPNXUYPRDF-UHFFFAOYSA-N
MW1575.89 g/mol
LogP30.39
Rot. Bonds8

About 1-benzo[a]carbazol-11-yl-5-[4-(3-naphthalen-2-ylquinoxalin-2-yl)naphthalen-1-yl]benzo[b]carbazole;1-benzo[a]carbazol-11-yl-5-[4-(3-phenylquinoxalin-2-yl)naphthalen-1-yl]benzo[b]carbazole

1-benzo[a]carbazol-11-yl-5-[4-(3-naphthalen-2-ylquinoxalin-2-yl)naphthalen-1-yl]benzo[b]carbazole;1-benzo[a]carbazol-11-yl-5-[4-(3-phenylquinoxalin-2-yl)naphthalen-1-yl]benzo[b]carbazole (PubChem CID 159790900) has the molecular formula C116H70N8 and a molecular weight of 1575.89 g/mol. Its IUPAC name is 1-benzo[a]carbazol-11-yl-5-[4-(3-naphthalen-2-ylquinoxalin-2-yl)naphthalen-1-yl]benzo[b]carbazole;1-benzo[a]carbazol-11-yl-5-[4-(3-phenylquinoxalin-2-yl)naphthalen-1-yl]benzo[b]carbazole.

Molecular Properties

Compound Name1-benzo[a]carbazol-11-yl-5-[4-(3-naphthalen-2-ylquinoxalin-2-yl)naphthalen-1-yl]benzo[b]carbazole;1-benzo[a]carbazol-11-yl-5-[4-(3-phenylquinoxalin-2-yl)naphthalen-1-yl]benzo[b]carbazole
PubChem CID159790900
Molecular FormulaC116H70N8
Molecular Weight1575.89 g/mol
Exact Mass1574.57
IUPAC Name1-benzo[a]carbazol-11-yl-5-[4-(3-naphthalen-2-ylquinoxalin-2-yl)naphthalen-1-yl]benzo[b]carbazole;1-benzo[a]carbazol-11-yl-5-[4-(3-phenylquinoxalin-2-yl)naphthalen-1-yl]benzo[b]carbazole
SMILESc1ccc(-c2nc3ccccc3nc2-c2ccc(-n3c4cc5ccccc5cc4c4c(-n5c6ccccc6c6ccc7ccccc7c65)cccc43)c3ccccc23)cc1.c1ccc2cc(-c3nc4ccccc4nc3-c3ccc(-n4c5cc6ccccc6cc5c5c(-n6c7ccccc7c7ccc8ccccc8c76)cccc54)c4ccccc34)ccc2c1
InChIInChI=1S/C60H36N4.C56H34N4/c1-2-16-39-34-42(29-28-37(39)14-1)58-59(62-51-24-11-10-23-50(51)61-58)47-32-33-53(45-21-8-7-20-44(45)47)63-54-26-13-27-55(57(54)49-35-40-17-3-4-18-41(40)36-56(49)63)64-52-25-12-9-22-46(52)48-31-30-38-15-5-6-19-43(38)60(48)64;1-2-16-36(17-3-1)54-55(58-47-25-12-11-24-46(47)57-54)43-31-32-49(41-22-9-8-21-40(41)43)59-50-27-14-28-51(53(50)45-33-37-18-4-5-19-38(37)34-52(45)59)60-48-26-13-10-23-42(48)44-30-29-35-15-6-7-20-39(35)56(44)60/h1-36H;1-34H
InChIKeyNINRJPNXUYPRDF-UHFFFAOYSA-N
XLogP30.39
TPSA71.28 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds8
Heavy Atoms124
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001575.89
LogP ≤ 530.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 1-benzo[a]carbazol-11-yl-5-[4-(3-naphthalen-2-ylquinoxalin-2-yl)naphthalen-1-yl]benzo[b]carbazole;1-benzo[a]carbazol-11-yl-5-[4-(3-phenylquinoxalin-2-yl)naphthalen-1-yl]benzo[b]carbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-benzo[a]carbazol-11-yl-5-[4-(3-naphthalen-2-ylquinoxalin-2-yl)naphthalen-1-yl]benzo[b]carbazole;1-benzo[a]carbazol-11-yl-5-[4-(3-phenylquinoxalin-2-yl)naphthalen-1-yl]benzo[b]carbazole?
The IUPAC name of 1-benzo[a]carbazol-11-yl-5-[4-(3-naphthalen-2-ylquinoxalin-2-yl)naphthalen-1-yl]benzo[b]carbazole;1-benzo[a]carbazol-11-yl-5-[4-(3-phenylquinoxalin-2-yl)naphthalen-1-yl]benzo[b]carbazole (CID 159790900) is 1-benzo[a]carbazol-11-yl-5-[4-(3-naphthalen-2-ylquinoxalin-2-yl)naphthalen-1-yl]benzo[b]carbazole;1-benzo[a]carbazol-11-yl-5-[4-(3-phenylquinoxalin-2-yl)naphthalen-1-yl]benzo[b]carbazole.
What is the SMILES notation for 1-benzo[a]carbazol-11-yl-5-[4-(3-naphthalen-2-ylquinoxalin-2-yl)naphthalen-1-yl]benzo[b]carbazole;1-benzo[a]carbazol-11-yl-5-[4-(3-phenylquinoxalin-2-yl)naphthalen-1-yl]benzo[b]carbazole?
The canonical SMILES for 1-benzo[a]carbazol-11-yl-5-[4-(3-naphthalen-2-ylquinoxalin-2-yl)naphthalen-1-yl]benzo[b]carbazole;1-benzo[a]carbazol-11-yl-5-[4-(3-phenylquinoxalin-2-yl)naphthalen-1-yl]benzo[b]carbazole is c1ccc(-c2nc3ccccc3nc2-c2ccc(-n3c4cc5ccccc5cc4c4c(-n5c6ccccc6c6ccc7ccccc7c65)cccc43)c3ccccc23)cc1.c1ccc2cc(-c3nc4ccccc4nc3-c3ccc(-n4c5cc6ccccc6cc5c5c(-n6c7ccccc7c7ccc8ccccc8c76)cccc54)c4ccccc34)ccc2c1.
What is the InChIKey of 1-benzo[a]carbazol-11-yl-5-[4-(3-naphthalen-2-ylquinoxalin-2-yl)naphthalen-1-yl]benzo[b]carbazole;1-benzo[a]carbazol-11-yl-5-[4-(3-phenylquinoxalin-2-yl)naphthalen-1-yl]benzo[b]carbazole?
The InChIKey is NINRJPNXUYPRDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H36N4.C56H34N4/c1-2-16-39-34-42(29-28-37(39)14-1)58-59(62-51-24-11-10-23-50(51)61-58)47-32-33-53(45-21-8-7-20-44(45)47)63-54-26-13-27-55(57(54)49-35-40-17-3-4-18-41(40)36-56(49)63)64-52-25-12-9-22-46(52)48-31-30-38-15-5-6-19-43(38)60(48)64;1-2-16-36(17-3-1)54-55(58-47-25-12-11-24-46(47)57-54)43-31-32-49(41-22-9-8-21-40(41)43)59-50-27-14-28-51(53(50)45-33-37-18-4-5-19-38(37)34-52(45)59)60-48-26-13-10-23-42(48)44-30-29-35-15-6-7-20-39(35)56(44)60/h1-36H;1-34H.
What are the key properties of 1-benzo[a]carbazol-11-yl-5-[4-(3-naphthalen-2-ylquinoxalin-2-yl)naphthalen-1-yl]benzo[b]carbazole;1-benzo[a]carbazol-11-yl-5-[4-(3-phenylquinoxalin-2-yl)naphthalen-1-yl]benzo[b]carbazole?
1-benzo[a]carbazol-11-yl-5-[4-(3-naphthalen-2-ylquinoxalin-2-yl)naphthalen-1-yl]benzo[b]carbazole;1-benzo[a]carbazol-11-yl-5-[4-(3-phenylquinoxalin-2-yl)naphthalen-1-yl]benzo[b]carbazole has a molecular weight of 1575.89 g/mol, XLogP of 30.39, 8 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzo[a]carbazol-11-yl-5-[4-(3-naphthalen-2-ylquinoxalin-2-yl)naphthalen-1-yl]benzo[b]carbazole;1-benzo[a]carbazol-11-yl-5-[4-(3-phenylquinoxalin-2-yl)naphthalen-1-yl]benzo[b]carbazole is sourced from PubChem (CID 159790900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).