9-carbazol-9-yl-7-(4-dibenzothiophen-1-ylquinazolin-2-yl)benzo[c]carbazole

C48H28N4S — CID 162481219

IUPAC9-carbazol-9-yl-7-(4-dibenzothiophen-1-ylquinazolin-2-yl)benzo[c]carbazole
SMILESc1ccc2c(c1)ccc1c2c2ccc(-n3c4ccccc4c4ccccc43)cc2n1-c1nc(-c2cccc3sc4ccccc4c23)c2ccccc2n1
InChIInChI=1S/C48H28N4S/c1-2-13-31-29(12-1)24-27-41-45(31)35-26-25-30(51-39-20-8-4-14-32(39)33-15-5-9-21-40(33)51)28-42(35)52(41)48-49-38-19-7-3-16-34(38)47(50-48)37-18-11-23-44-46(37)36-17-6-10-22-43(36)53-44/h1-28H
InChIKeyGZZWFYUBQUPTOW-UHFFFAOYSA-N
MW692.85 g/mol
LogP13.01
Rot. Bonds3

About 9-carbazol-9-yl-7-(4-dibenzothiophen-1-ylquinazolin-2-yl)benzo[c]carbazole

9-carbazol-9-yl-7-(4-dibenzothiophen-1-ylquinazolin-2-yl)benzo[c]carbazole (PubChem CID 162481219) has the molecular formula C48H28N4S and a molecular weight of 692.85 g/mol. Its IUPAC name is 9-carbazol-9-yl-7-(4-dibenzothiophen-1-ylquinazolin-2-yl)benzo[c]carbazole.

Molecular Properties

Compound Name9-carbazol-9-yl-7-(4-dibenzothiophen-1-ylquinazolin-2-yl)benzo[c]carbazole
PubChem CID162481219
Molecular FormulaC48H28N4S
Molecular Weight692.85 g/mol
Exact Mass692.20
IUPAC Name9-carbazol-9-yl-7-(4-dibenzothiophen-1-ylquinazolin-2-yl)benzo[c]carbazole
SMILESc1ccc2c(c1)ccc1c2c2ccc(-n3c4ccccc4c4ccccc43)cc2n1-c1nc(-c2cccc3sc4ccccc4c23)c2ccccc2n1
InChIInChI=1S/C48H28N4S/c1-2-13-31-29(12-1)24-27-41-45(31)35-26-25-30(51-39-20-8-4-14-32(39)33-15-5-9-21-40(33)51)28-42(35)52(41)48-49-38-19-7-3-16-34(38)47(50-48)37-18-11-23-44-46(37)36-17-6-10-22-43(36)53-44/h1-28H
InChIKeyGZZWFYUBQUPTOW-UHFFFAOYSA-N
XLogP13.01
TPSA35.64 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms53
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500692.85
LogP ≤ 513.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 9-carbazol-9-yl-7-(4-dibenzothiophen-1-ylquinazolin-2-yl)benzo[c]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

9-carbazol-9-yl-7-(4-dibenzothiophen-2-ylquinazolin-2-yl)benzo[c]carbazole
CID 162481266
10-carbazol-9-yl-7-(4-dibenzothiophen-2-ylquinazolin-2-yl)benzo[c]carbazole
CID 162481431
3-benzo[c]carbazol-7-yl-5-[4-(4-phenylphenyl)quinazolin-2-yl]benzo[b]carbazole
CID 146375569
3-benzo[c]carbazol-7-yl-5-[6-(3-dibenzofuran-1-ylquinoxalin-2-yl)naphthalen-2-yl]benzo[b]carbazole;3-benzo[c]carbazol-7-yl-5-[7-(3-dibenzothiophen-1-ylquinoxalin-2-yl)naphthalen-2-yl]benzo[b]carbazole
CID 160724144
10-benzo[c]carbazol-7-yl-7-[4-(9-phenylcarbazol-2-yl)quinazolin-2-yl]benzo[c]carbazole
CID 162481241
9-(4-naphtho[2,1-b][1]benzothiol-6-ylquinazolin-2-yl)-14-phenyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;5-(4-naphtho[2,1-b][1]benzothiol-6-ylquinazolin-2-yl)-7-phenylindolo[2,3-b]carbazole
CID 158925541
3-[3-[2-[2-(9-benzo[c]carbazol-7-ylbenzo[c]carbazol-7-yl)quinazolin-4-yl]carbazol-9-yl]phenyl]-9-carbazol-9-yl-7-[4-(9-phenylcarbazol-2-yl)quinazolin-2-yl]benzo[c]carbazole
CID 166956013
10-benzo[a]carbazol-11-yl-7-(3-dibenzothiophen-1-ylquinoxalin-2-yl)benzo[c]carbazole
CID 162481137
10-benzo[b]carbazol-5-yl-7-[4-(2-phenylphenyl)quinazolin-2-yl]benzo[c]carbazole
CID 161141967
9-benzo[b]carbazol-5-yl-7-[4-(9-phenylcarbazol-2-yl)quinazolin-2-yl]benzo[c]carbazole
CID 162481400
17-benzo[c]carbazol-7-yl-14-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-9-thia-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15(20),16,18-nonaene
CID 155006696
9-benzo[c]carbazol-7-yl-7-(4-dibenzofuran-4-ylquinazolin-2-yl)benzo[c]carbazole;9-benzo[c]carbazol-7-yl-7-(3-dibenzofuran-4-ylquinoxalin-2-yl)benzo[c]carbazole;9-carbazol-9-yl-7-(4-dibenzofuran-4-ylquinazolin-2-yl)benzo[c]carbazole;9-carbazol-9-yl-7-(3-dibenzofuran-4-ylquinoxalin-2-yl)benzo[c]carbazole
CID 163669250

Frequently Asked Questions

What is the IUPAC name of 9-carbazol-9-yl-7-(4-dibenzothiophen-1-ylquinazolin-2-yl)benzo[c]carbazole?
The IUPAC name of 9-carbazol-9-yl-7-(4-dibenzothiophen-1-ylquinazolin-2-yl)benzo[c]carbazole (CID 162481219) is 9-carbazol-9-yl-7-(4-dibenzothiophen-1-ylquinazolin-2-yl)benzo[c]carbazole.
What is the SMILES notation for 9-carbazol-9-yl-7-(4-dibenzothiophen-1-ylquinazolin-2-yl)benzo[c]carbazole?
The canonical SMILES for 9-carbazol-9-yl-7-(4-dibenzothiophen-1-ylquinazolin-2-yl)benzo[c]carbazole is c1ccc2c(c1)ccc1c2c2ccc(-n3c4ccccc4c4ccccc43)cc2n1-c1nc(-c2cccc3sc4ccccc4c23)c2ccccc2n1.
What is the InChIKey of 9-carbazol-9-yl-7-(4-dibenzothiophen-1-ylquinazolin-2-yl)benzo[c]carbazole?
The InChIKey is GZZWFYUBQUPTOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H28N4S/c1-2-13-31-29(12-1)24-27-41-45(31)35-26-25-30(51-39-20-8-4-14-32(39)33-15-5-9-21-40(33)51)28-42(35)52(41)48-49-38-19-7-3-16-34(38)47(50-48)37-18-11-23-44-46(37)36-17-6-10-22-43(36)53-44/h1-28H.
What are the key properties of 9-carbazol-9-yl-7-(4-dibenzothiophen-1-ylquinazolin-2-yl)benzo[c]carbazole?
9-carbazol-9-yl-7-(4-dibenzothiophen-1-ylquinazolin-2-yl)benzo[c]carbazole has a molecular weight of 692.85 g/mol, XLogP of 13.01, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 9-carbazol-9-yl-7-(4-dibenzothiophen-1-ylquinazolin-2-yl)benzo[c]carbazole is sourced from PubChem (CID 162481219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).