11-[4-(4-naphthalen-1-ylphenyl)quinazolin-2-yl]-10-naphtho[2,1-b][1]benzofuran-9-ylbenzo[a]carbazole

C56H33N3O — CID 142569684

IUPAC11-[4-(4-naphthalen-1-ylphenyl)quinazolin-2-yl]-10-naphtho[2,1-b][1]benzofuran-9-ylbenzo[a]carbazole
SMILESc1ccc2c(-c3ccc(-c4nc(-n5c6c(-c7ccc8c(c7)oc7ccc9ccccc9c78)cccc6c6ccc7ccccc7c65)nc5ccccc45)cc3)cccc2c1
InChIInChI=1S/C56H33N3O/c1-4-15-40-34(11-1)14-9-19-41(40)37-23-25-38(26-24-37)53-47-18-7-8-22-49(47)57-56(58-53)59-54-43-17-6-3-13-36(43)27-30-46(54)45-21-10-20-44(55(45)59)39-28-31-48-51(33-39)60-50-32-29-35-12-2-5-16-42(35)52(48)50/h1-33H
InChIKeyNBNMPFPRDOPUTP-UHFFFAOYSA-N
MW763.90 g/mol
LogP15.09
Rot. Bonds4

About 11-[4-(4-naphthalen-1-ylphenyl)quinazolin-2-yl]-10-naphtho[2,1-b][1]benzofuran-9-ylbenzo[a]carbazole

11-[4-(4-naphthalen-1-ylphenyl)quinazolin-2-yl]-10-naphtho[2,1-b][1]benzofuran-9-ylbenzo[a]carbazole (PubChem CID 142569684) has the molecular formula C56H33N3O and a molecular weight of 763.90 g/mol. Its IUPAC name is 11-[4-(4-naphthalen-1-ylphenyl)quinazolin-2-yl]-10-naphtho[2,1-b][1]benzofuran-9-ylbenzo[a]carbazole.

Molecular Properties

Compound Name11-[4-(4-naphthalen-1-ylphenyl)quinazolin-2-yl]-10-naphtho[2,1-b][1]benzofuran-9-ylbenzo[a]carbazole
PubChem CID142569684
Molecular FormulaC56H33N3O
Molecular Weight763.90 g/mol
Exact Mass763.26
IUPAC Name11-[4-(4-naphthalen-1-ylphenyl)quinazolin-2-yl]-10-naphtho[2,1-b][1]benzofuran-9-ylbenzo[a]carbazole
SMILESc1ccc2c(-c3ccc(-c4nc(-n5c6c(-c7ccc8c(c7)oc7ccc9ccccc9c78)cccc6c6ccc7ccccc7c65)nc5ccccc45)cc3)cccc2c1
InChIInChI=1S/C56H33N3O/c1-4-15-40-34(11-1)14-9-19-41(40)37-23-25-38(26-24-37)53-47-18-7-8-22-49(47)57-56(58-53)59-54-43-17-6-3-13-36(43)27-30-46(54)45-21-10-20-44(55(45)59)39-28-31-48-51(33-39)60-50-32-29-35-12-2-5-16-42(35)52(48)50/h1-33H
InChIKeyNBNMPFPRDOPUTP-UHFFFAOYSA-N
XLogP15.09
TPSA43.85 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms60
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500763.90
LogP ≤ 515.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 11-[4-(4-naphthalen-1-ylphenyl)quinazolin-2-yl]-10-naphtho[2,1-b][1]benzofuran-9-ylbenzo[a]carbazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

10-naphtho[2,1-b][1]benzofuran-9-yl-11-(4-phenylquinazolin-2-yl)benzo[a]carbazole
CID 142570112
8-dibenzofuran-3-yl-7-[4-(4-naphthalen-1-ylphenyl)quinazolin-2-yl]benzo[c]carbazole
CID 142569722
3-[4-(4-naphthalen-1-ylphenyl)quinazolin-2-yl]-3-azaheptacyclo[15.12.0.02,14.04,13.05,10.018,23.024,29]nonacosa-1(17),2(14),4(13),5,7,9,11,15,18,20,22,24,26,28-tetradecaene
CID 163789043
10-(3-dibenzofuran-2-ylphenyl)-11-(4-phenylquinazolin-2-yl)benzo[a]carbazole
CID 142568833
12-[4-(4-naphthalen-1-ylphenyl)quinazolin-2-yl]-12-azapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene
CID 131999015
10-[3-(3-dibenzofuran-4-ylphenyl)phenyl]-11-(4-phenylquinazolin-2-yl)benzo[a]carbazole
CID 142568640
8-dibenzofuran-2-yl-7-(4-phenylquinazolin-2-yl)benzo[c]carbazole
CID 142571135
4-naphtho[2,1-b][1]benzofuran-8-yl-5-(4-phenylquinazolin-2-yl)benzo[b]carbazole
CID 142571530
9-dibenzofuran-2-yl-19-(4-phenylquinazolin-2-yl)-19-azaheptacyclo[16.11.0.02,11.03,8.012,17.020,29.021,26]nonacosa-1(18),2(11),3,5,7,9,12,14,16,20(29),21,23,25,27-tetradecaene
CID 140913947
9-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-naphtho[2,1-b][1]benzofuran-9-ylcarbazole;ethane
CID 142571694
9-[4-(4-naphthalen-1-ylphenyl)quinazolin-2-yl]-1-naphtho[2,1-b][1]benzothiol-9-ylcarbazole
CID 142570384
4-(3-dibenzofuran-1-ylphenyl)-5-(4-phenylquinazolin-2-yl)benzo[b]carbazole
CID 142568029

Frequently Asked Questions

What is the IUPAC name of 11-[4-(4-naphthalen-1-ylphenyl)quinazolin-2-yl]-10-naphtho[2,1-b][1]benzofuran-9-ylbenzo[a]carbazole?
The IUPAC name of 11-[4-(4-naphthalen-1-ylphenyl)quinazolin-2-yl]-10-naphtho[2,1-b][1]benzofuran-9-ylbenzo[a]carbazole (CID 142569684) is 11-[4-(4-naphthalen-1-ylphenyl)quinazolin-2-yl]-10-naphtho[2,1-b][1]benzofuran-9-ylbenzo[a]carbazole.
What is the SMILES notation for 11-[4-(4-naphthalen-1-ylphenyl)quinazolin-2-yl]-10-naphtho[2,1-b][1]benzofuran-9-ylbenzo[a]carbazole?
The canonical SMILES for 11-[4-(4-naphthalen-1-ylphenyl)quinazolin-2-yl]-10-naphtho[2,1-b][1]benzofuran-9-ylbenzo[a]carbazole is c1ccc2c(-c3ccc(-c4nc(-n5c6c(-c7ccc8c(c7)oc7ccc9ccccc9c78)cccc6c6ccc7ccccc7c65)nc5ccccc45)cc3)cccc2c1.
What is the InChIKey of 11-[4-(4-naphthalen-1-ylphenyl)quinazolin-2-yl]-10-naphtho[2,1-b][1]benzofuran-9-ylbenzo[a]carbazole?
The InChIKey is NBNMPFPRDOPUTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C56H33N3O/c1-4-15-40-34(11-1)14-9-19-41(40)37-23-25-38(26-24-37)53-47-18-7-8-22-49(47)57-56(58-53)59-54-43-17-6-3-13-36(43)27-30-46(54)45-21-10-20-44(55(45)59)39-28-31-48-51(33-39)60-50-32-29-35-12-2-5-16-42(35)52(48)50/h1-33H.
What are the key properties of 11-[4-(4-naphthalen-1-ylphenyl)quinazolin-2-yl]-10-naphtho[2,1-b][1]benzofuran-9-ylbenzo[a]carbazole?
11-[4-(4-naphthalen-1-ylphenyl)quinazolin-2-yl]-10-naphtho[2,1-b][1]benzofuran-9-ylbenzo[a]carbazole has a molecular weight of 763.90 g/mol, XLogP of 15.09, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 11-[4-(4-naphthalen-1-ylphenyl)quinazolin-2-yl]-10-naphtho[2,1-b][1]benzofuran-9-ylbenzo[a]carbazole is sourced from PubChem (CID 142569684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).