9-benzo[a]carbazol-11-yl-7-(4-dibenzofuran-2-ylquinazolin-2-yl)benzo[c]carbazole;9-benzo[a]carbazol-11-yl-7-(3-dibenzofuran-2-ylquinoxalin-2-yl)benzo[c]carbazole;9-benzo[b]carbazol-5-yl-7-(4-dibenzofuran-2-ylquinazolin-2-yl)benzo[c]carbazole;9-benzo[b]carbazol-5-yl-7-(3-dibenzofuran-2-ylquinoxalin-2-yl)benzo[c]carbazole

C208H120N16O4 — CID 163666460

IUPAC9-benzo[a]carbazol-11-yl-7-(4-dibenzofuran-2-ylquinazolin-2-yl)benzo[c]carbazole;9-benzo[a]carbazol-11-yl-7-(3-dibenzofuran-2-ylquinoxalin-2-yl)benzo[c]carbazole;9-benzo[b]carbazol-5-yl-7-(4-dibenzofuran-2-ylquinazolin-2-yl)benzo[c]carbazole;9-benzo[b]carbazol-5-yl-7-(3-dibenzofuran-2-ylquinoxalin-2-yl)benzo[c]carbazole
SMILESc1ccc2c(c1)ccc1c2c2ccc(-n3c4ccccc4c4ccc5ccccc5c43)cc2n1-c1nc(-c2ccc3oc4ccccc4c3c2)c2ccccc2n1.c1ccc2c(c1)ccc1c2c2ccc(-n3c4ccccc4c4ccc5ccccc5c43)cc2n1-c1nc2ccccc2nc1-c1ccc2oc3ccccc3c2c1.c1ccc2cc3c(cc2c1)c1ccccc1n3-c1ccc2c3c4ccccc4ccc3n(-c3nc(-c4ccc5oc6ccccc6c5c4)c4ccccc4n3)c2c1.c1ccc2cc3c(cc2c1)c1ccccc1n3-c1ccc2c3c4ccccc4ccc3n(-c3nc4ccccc4nc3-c3ccc4oc5ccccc5c4c3)c2c1
InChIInChI=1S/4C52H30N4O/c1-3-13-35-31(11-1)22-27-45-49(35)40-26-24-34(55-44-19-9-5-15-37(44)39-25-21-32-12-2-4-14-36(32)51(39)55)30-46(40)56(45)52-50(53-42-17-7-8-18-43(42)54-52)33-23-28-48-41(29-33)38-16-6-10-20-47(38)57-48;1-3-13-35-31(11-1)22-27-45-49(35)41-26-24-34(55-44-19-9-6-15-37(44)39-25-21-32-12-2-4-14-36(32)51(39)55)30-46(41)56(45)52-53-43-18-8-5-17-40(43)50(54-52)33-23-28-48-42(29-33)38-16-7-10-20-47(38)57-48;1-2-13-33-29-46-40(27-32(33)12-1)37-15-5-9-19-44(37)55(46)35-23-24-39-47(30-35)56(45-25-21-31-11-3-4-14-36(31)50(39)45)52-51(53-42-17-7-8-18-43(42)54-52)34-22-26-49-41(28-34)38-16-6-10-20-48(38)57-49;1-2-13-33-29-46-41(27-32(33)12-1)37-15-6-9-19-44(37)55(46)35-23-24-40-47(30-35)56(45-25-21-31-11-3-4-14-36(31)50(40)45)52-53-43-18-8-5-17-39(43)51(54-52)34-22-26-49-42(28-34)38-16-7-10-20-48(38)57-49/h4*1-30H
InChIKeyIYXFAOZTUXBCOG-UHFFFAOYSA-N
MW2907.36 g/mol
LogP54.79
Rot. Bonds12

About 9-benzo[a]carbazol-11-yl-7-(4-dibenzofuran-2-ylquinazolin-2-yl)benzo[c]carbazole;9-benzo[a]carbazol-11-yl-7-(3-dibenzofuran-2-ylquinoxalin-2-yl)benzo[c]carbazole;9-benzo[b]carbazol-5-yl-7-(4-dibenzofuran-2-ylquinazolin-2-yl)benzo[c]carbazole;9-benzo[b]carbazol-5-yl-7-(3-dibenzofuran-2-ylquinoxalin-2-yl)benzo[c]carbazole

9-benzo[a]carbazol-11-yl-7-(4-dibenzofuran-2-ylquinazolin-2-yl)benzo[c]carbazole;9-benzo[a]carbazol-11-yl-7-(3-dibenzofuran-2-ylquinoxalin-2-yl)benzo[c]carbazole;9-benzo[b]carbazol-5-yl-7-(4-dibenzofuran-2-ylquinazolin-2-yl)benzo[c]carbazole;9-benzo[b]carbazol-5-yl-7-(3-dibenzofuran-2-ylquinoxalin-2-yl)benzo[c]carbazole (PubChem CID 163666460) has the molecular formula C208H120N16O4 and a molecular weight of 2907.36 g/mol. Its IUPAC name is 9-benzo[a]carbazol-11-yl-7-(4-dibenzofuran-2-ylquinazolin-2-yl)benzo[c]carbazole;9-benzo[a]carbazol-11-yl-7-(3-dibenzofuran-2-ylquinoxalin-2-yl)benzo[c]carbazole;9-benzo[b]carbazol-5-yl-7-(4-dibenzofuran-2-ylquinazolin-2-yl)benzo[c]carbazole;9-benzo[b]carbazol-5-yl-7-(3-dibenzofuran-2-ylquinoxalin-2-yl)benzo[c]carbazole.

Molecular Properties

Compound Name9-benzo[a]carbazol-11-yl-7-(4-dibenzofuran-2-ylquinazolin-2-yl)benzo[c]carbazole;9-benzo[a]carbazol-11-yl-7-(3-dibenzofuran-2-ylquinoxalin-2-yl)benzo[c]carbazole;9-benzo[b]carbazol-5-yl-7-(4-dibenzofuran-2-ylquinazolin-2-yl)benzo[c]carbazole;9-benzo[b]carbazol-5-yl-7-(3-dibenzofuran-2-ylquinoxalin-2-yl)benzo[c]carbazole
PubChem CID163666460
Molecular FormulaC208H120N16O4
Molecular Weight2907.36 g/mol
Exact Mass2904.97
IUPAC Name9-benzo[a]carbazol-11-yl-7-(4-dibenzofuran-2-ylquinazolin-2-yl)benzo[c]carbazole;9-benzo[a]carbazol-11-yl-7-(3-dibenzofuran-2-ylquinoxalin-2-yl)benzo[c]carbazole;9-benzo[b]carbazol-5-yl-7-(4-dibenzofuran-2-ylquinazolin-2-yl)benzo[c]carbazole;9-benzo[b]carbazol-5-yl-7-(3-dibenzofuran-2-ylquinoxalin-2-yl)benzo[c]carbazole
SMILESc1ccc2c(c1)ccc1c2c2ccc(-n3c4ccccc4c4ccc5ccccc5c43)cc2n1-c1nc(-c2ccc3oc4ccccc4c3c2)c2ccccc2n1.c1ccc2c(c1)ccc1c2c2ccc(-n3c4ccccc4c4ccc5ccccc5c43)cc2n1-c1nc2ccccc2nc1-c1ccc2oc3ccccc3c2c1.c1ccc2cc3c(cc2c1)c1ccccc1n3-c1ccc2c3c4ccccc4ccc3n(-c3nc(-c4ccc5oc6ccccc6c5c4)c4ccccc4n3)c2c1.c1ccc2cc3c(cc2c1)c1ccccc1n3-c1ccc2c3c4ccccc4ccc3n(-c3nc4ccccc4nc3-c3ccc4oc5ccccc5c4c3)c2c1
InChIInChI=1S/4C52H30N4O/c1-3-13-35-31(11-1)22-27-45-49(35)40-26-24-34(55-44-19-9-5-15-37(44)39-25-21-32-12-2-4-14-36(32)51(39)55)30-46(40)56(45)52-50(53-42-17-7-8-18-43(42)54-52)33-23-28-48-41(29-33)38-16-6-10-20-47(38)57-48;1-3-13-35-31(11-1)22-27-45-49(35)41-26-24-34(55-44-19-9-6-15-37(44)39-25-21-32-12-2-4-14-36(32)51(39)55)30-46(41)56(45)52-53-43-18-8-5-17-40(43)50(54-52)33-23-28-48-42(29-33)38-16-7-10-20-47(38)57-48;1-2-13-33-29-46-40(27-32(33)12-1)37-15-5-9-19-44(37)55(46)35-23-24-39-47(30-35)56(45-25-21-31-11-3-4-14-36(31)50(39)45)52-51(53-42-17-7-8-18-43(42)54-52)34-22-26-49-41(28-34)38-16-6-10-20-48(38)57-49;1-2-13-33-29-46-41(27-32(33)12-1)37-15-6-9-19-44(37)55(46)35-23-24-40-47(30-35)56(45-25-21-31-11-3-4-14-36(31)50(40)45)52-53-43-18-8-5-17-39(43)51(54-52)34-22-26-49-42(28-34)38-16-7-10-20-48(38)57-49/h4*1-30H
InChIKeyIYXFAOZTUXBCOG-UHFFFAOYSA-N
XLogP54.79
TPSA195.12 Ų
H-Bond Donors
H-Bond Acceptors20
Rotatable Bonds12
Heavy Atoms228
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002907.36
LogP ≤ 554.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1020

Analyze 9-benzo[a]carbazol-11-yl-7-(4-dibenzofuran-2-ylquinazolin-2-yl)benzo[c]carbazole;9-benzo[a]carbazol-11-yl-7-(3-dibenzofuran-2-ylquinoxalin-2-yl)benzo[c]carbazole;9-benzo[b]carbazol-5-yl-7-(4-dibenzofuran-2-ylquinazolin-2-yl)benzo[c]carbazole;9-benzo[b]carbazol-5-yl-7-(3-dibenzofuran-2-ylquinoxalin-2-yl)benzo[c]carbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 9-benzo[a]carbazol-11-yl-7-(4-dibenzofuran-2-ylquinazolin-2-yl)benzo[c]carbazole;9-benzo[a]carbazol-11-yl-7-(3-dibenzofuran-2-ylquinoxalin-2-yl)benzo[c]carbazole;9-benzo[b]carbazol-5-yl-7-(4-dibenzofuran-2-ylquinazolin-2-yl)benzo[c]carbazole;9-benzo[b]carbazol-5-yl-7-(3-dibenzofuran-2-ylquinoxalin-2-yl)benzo[c]carbazole?
The IUPAC name of 9-benzo[a]carbazol-11-yl-7-(4-dibenzofuran-2-ylquinazolin-2-yl)benzo[c]carbazole;9-benzo[a]carbazol-11-yl-7-(3-dibenzofuran-2-ylquinoxalin-2-yl)benzo[c]carbazole;9-benzo[b]carbazol-5-yl-7-(4-dibenzofuran-2-ylquinazolin-2-yl)benzo[c]carbazole;9-benzo[b]carbazol-5-yl-7-(3-dibenzofuran-2-ylquinoxalin-2-yl)benzo[c]carbazole (CID 163666460) is 9-benzo[a]carbazol-11-yl-7-(4-dibenzofuran-2-ylquinazolin-2-yl)benzo[c]carbazole;9-benzo[a]carbazol-11-yl-7-(3-dibenzofuran-2-ylquinoxalin-2-yl)benzo[c]carbazole;9-benzo[b]carbazol-5-yl-7-(4-dibenzofuran-2-ylquinazolin-2-yl)benzo[c]carbazole;9-benzo[b]carbazol-5-yl-7-(3-dibenzofuran-2-ylquinoxalin-2-yl)benzo[c]carbazole.
What is the SMILES notation for 9-benzo[a]carbazol-11-yl-7-(4-dibenzofuran-2-ylquinazolin-2-yl)benzo[c]carbazole;9-benzo[a]carbazol-11-yl-7-(3-dibenzofuran-2-ylquinoxalin-2-yl)benzo[c]carbazole;9-benzo[b]carbazol-5-yl-7-(4-dibenzofuran-2-ylquinazolin-2-yl)benzo[c]carbazole;9-benzo[b]carbazol-5-yl-7-(3-dibenzofuran-2-ylquinoxalin-2-yl)benzo[c]carbazole?
The canonical SMILES for 9-benzo[a]carbazol-11-yl-7-(4-dibenzofuran-2-ylquinazolin-2-yl)benzo[c]carbazole;9-benzo[a]carbazol-11-yl-7-(3-dibenzofuran-2-ylquinoxalin-2-yl)benzo[c]carbazole;9-benzo[b]carbazol-5-yl-7-(4-dibenzofuran-2-ylquinazolin-2-yl)benzo[c]carbazole;9-benzo[b]carbazol-5-yl-7-(3-dibenzofuran-2-ylquinoxalin-2-yl)benzo[c]carbazole is c1ccc2c(c1)ccc1c2c2ccc(-n3c4ccccc4c4ccc5ccccc5c43)cc2n1-c1nc(-c2ccc3oc4ccccc4c3c2)c2ccccc2n1.c1ccc2c(c1)ccc1c2c2ccc(-n3c4ccccc4c4ccc5ccccc5c43)cc2n1-c1nc2ccccc2nc1-c1ccc2oc3ccccc3c2c1.c1ccc2cc3c(cc2c1)c1ccccc1n3-c1ccc2c3c4ccccc4ccc3n(-c3nc(-c4ccc5oc6ccccc6c5c4)c4ccccc4n3)c2c1.c1ccc2cc3c(cc2c1)c1ccccc1n3-c1ccc2c3c4ccccc4ccc3n(-c3nc4ccccc4nc3-c3ccc4oc5ccccc5c4c3)c2c1.
What is the InChIKey of 9-benzo[a]carbazol-11-yl-7-(4-dibenzofuran-2-ylquinazolin-2-yl)benzo[c]carbazole;9-benzo[a]carbazol-11-yl-7-(3-dibenzofuran-2-ylquinoxalin-2-yl)benzo[c]carbazole;9-benzo[b]carbazol-5-yl-7-(4-dibenzofuran-2-ylquinazolin-2-yl)benzo[c]carbazole;9-benzo[b]carbazol-5-yl-7-(3-dibenzofuran-2-ylquinoxalin-2-yl)benzo[c]carbazole?
The InChIKey is IYXFAOZTUXBCOG-UHFFFAOYSA-N. The full InChI is InChI=1S/4C52H30N4O/c1-3-13-35-31(11-1)22-27-45-49(35)40-26-24-34(55-44-19-9-5-15-37(44)39-25-21-32-12-2-4-14-36(32)51(39)55)30-46(40)56(45)52-50(53-42-17-7-8-18-43(42)54-52)33-23-28-48-41(29-33)38-16-6-10-20-47(38)57-48;1-3-13-35-31(11-1)22-27-45-49(35)41-26-24-34(55-44-19-9-6-15-37(44)39-25-21-32-12-2-4-14-36(32)51(39)55)30-46(41)56(45)52-53-43-18-8-5-17-40(43)50(54-52)33-23-28-48-42(29-33)38-16-7-10-20-47(38)57-48;1-2-13-33-29-46-40(27-32(33)12-1)37-15-5-9-19-44(37)55(46)35-23-24-39-47(30-35)56(45-25-21-31-11-3-4-14-36(31)50(39)45)52-51(53-42-17-7-8-18-43(42)54-52)34-22-26-49-41(28-34)38-16-6-10-20-48(38)57-49;1-2-13-33-29-46-41(27-32(33)12-1)37-15-6-9-19-44(37)55(46)35-23-24-40-47(30-35)56(45-25-21-31-11-3-4-14-36(31)50(40)45)52-53-43-18-8-5-17-39(43)51(54-52)34-22-26-49-42(28-34)38-16-7-10-20-48(38)57-49/h4*1-30H.
What are the key properties of 9-benzo[a]carbazol-11-yl-7-(4-dibenzofuran-2-ylquinazolin-2-yl)benzo[c]carbazole;9-benzo[a]carbazol-11-yl-7-(3-dibenzofuran-2-ylquinoxalin-2-yl)benzo[c]carbazole;9-benzo[b]carbazol-5-yl-7-(4-dibenzofuran-2-ylquinazolin-2-yl)benzo[c]carbazole;9-benzo[b]carbazol-5-yl-7-(3-dibenzofuran-2-ylquinoxalin-2-yl)benzo[c]carbazole?
9-benzo[a]carbazol-11-yl-7-(4-dibenzofuran-2-ylquinazolin-2-yl)benzo[c]carbazole;9-benzo[a]carbazol-11-yl-7-(3-dibenzofuran-2-ylquinoxalin-2-yl)benzo[c]carbazole;9-benzo[b]carbazol-5-yl-7-(4-dibenzofuran-2-ylquinazolin-2-yl)benzo[c]carbazole;9-benzo[b]carbazol-5-yl-7-(3-dibenzofuran-2-ylquinoxalin-2-yl)benzo[c]carbazole has a molecular weight of 2907.36 g/mol, XLogP of 54.79, 12 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 9-benzo[a]carbazol-11-yl-7-(4-dibenzofuran-2-ylquinazolin-2-yl)benzo[c]carbazole;9-benzo[a]carbazol-11-yl-7-(3-dibenzofuran-2-ylquinoxalin-2-yl)benzo[c]carbazole;9-benzo[b]carbazol-5-yl-7-(4-dibenzofuran-2-ylquinazolin-2-yl)benzo[c]carbazole;9-benzo[b]carbazol-5-yl-7-(3-dibenzofuran-2-ylquinoxalin-2-yl)benzo[c]carbazole is sourced from PubChem (CID 163666460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).