2-(9-bromodibenzofuran-2-yl)-5-phenyl-12H-indeno[1,2-c]carbazole

C37H22BrNO — CID 154618891

IUPAC2-(9-bromodibenzofuran-2-yl)-5-phenyl-12H-indeno[1,2-c]carbazole
SMILESBrc1cccc2oc3ccc(-c4ccc5c(c4)c4c6c(ccc4n5-c4ccccc4)-c4ccccc4C6)cc3c12
InChIInChI=1S/C37H22BrNO/c38-31-11-6-12-35-37(31)30-20-23(14-18-34(30)40-35)22-13-16-32-29(19-22)36-28-21-24-7-4-5-10-26(24)27(28)15-17-33(36)39(32)25-8-2-1-3-9-25/h1-20H,21H2
InChIKeySCFMAWVURIXFOX-UHFFFAOYSA-N
MW576.49 g/mol
LogP10.68
Rot. Bonds2

About 2-(9-bromodibenzofuran-2-yl)-5-phenyl-12H-indeno[1,2-c]carbazole

2-(9-bromodibenzofuran-2-yl)-5-phenyl-12H-indeno[1,2-c]carbazole (PubChem CID 154618891) has the molecular formula C37H22BrNO and a molecular weight of 576.49 g/mol. Its IUPAC name is 2-(9-bromodibenzofuran-2-yl)-5-phenyl-12H-indeno[1,2-c]carbazole.

Molecular Properties

Compound Name2-(9-bromodibenzofuran-2-yl)-5-phenyl-12H-indeno[1,2-c]carbazole
PubChem CID154618891
Molecular FormulaC37H22BrNO
Molecular Weight576.49 g/mol
Exact Mass575.09
IUPAC Name2-(9-bromodibenzofuran-2-yl)-5-phenyl-12H-indeno[1,2-c]carbazole
SMILESBrc1cccc2oc3ccc(-c4ccc5c(c4)c4c6c(ccc4n5-c4ccccc4)-c4ccccc4C6)cc3c12
InChIInChI=1S/C37H22BrNO/c38-31-11-6-12-35-37(31)30-20-23(14-18-34(30)40-35)22-13-16-32-29(19-22)36-28-21-24-7-4-5-10-26(24)27(28)15-17-33(36)39(32)25-8-2-1-3-9-25/h1-20H,21H2
InChIKeySCFMAWVURIXFOX-UHFFFAOYSA-N
XLogP10.68
TPSA18.07 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms40
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500576.49
LogP ≤ 510.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-(9-bromodibenzofuran-2-yl)-5-phenyl-12H-indeno[1,2-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

10-[4-(9-bromodibenzofuran-2-yl)phenyl]-7-phenylbenzo[c]carbazole
CID 134595020
3-dibenzofuran-2-yl-6-fluoranthen-3-yl-9-phenylcarbazole
CID 122434706
1-bromo-8-[3-(3-phenylphenyl)phenyl]dibenzofuran
CID 138618454
14-phenyl-18-(9-phenylcarbazol-3-yl)-9-oxa-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 118298646
5-(4,6-diphenylpyrimidin-2-yl)-3-[8-[5-(4,6-diphenylpyrimidin-2-yl)-9-phenylcarbazol-3-yl]dibenzofuran-2-yl]-9-phenylcarbazole
CID 129292169
7-[4-(9H-fluoren-1-yl)phenyl]-2,5-diphenylindolo[2,3-b]carbazole
CID 126580464
2-(6-dibenzofuran-2-yl-9-phenylcarbazol-4-yl)benzonitrile
CID 148667920
5-phenyl-2-(9-phenylfluoren-9-yl)-12H-indeno[1,2-c]carbazole
CID 58489702
3-dibenzofuran-1-yl-6-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]dibenzofuran-2-yl]-9-phenylcarbazole
CID 129292083
9-phenyl-14-[9-(9-phenylcarbazol-3-yl)dibenzofuran-2-yl]-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
CID 134515861
7-phenyl-9-(14-phenyl-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15(20),16,18-nonaen-18-yl)-[1]benzofuro[2,3-b]carbazole
CID 134223509
3-(9-phenylcarbazol-3-yl)-9-[9-(4-phenylphenyl)dibenzofuran-2-yl]carbazole
CID 177077416

Frequently Asked Questions

What is the IUPAC name of 2-(9-bromodibenzofuran-2-yl)-5-phenyl-12H-indeno[1,2-c]carbazole?
The IUPAC name of 2-(9-bromodibenzofuran-2-yl)-5-phenyl-12H-indeno[1,2-c]carbazole (CID 154618891) is 2-(9-bromodibenzofuran-2-yl)-5-phenyl-12H-indeno[1,2-c]carbazole.
What is the SMILES notation for 2-(9-bromodibenzofuran-2-yl)-5-phenyl-12H-indeno[1,2-c]carbazole?
The canonical SMILES for 2-(9-bromodibenzofuran-2-yl)-5-phenyl-12H-indeno[1,2-c]carbazole is Brc1cccc2oc3ccc(-c4ccc5c(c4)c4c6c(ccc4n5-c4ccccc4)-c4ccccc4C6)cc3c12.
What is the InChIKey of 2-(9-bromodibenzofuran-2-yl)-5-phenyl-12H-indeno[1,2-c]carbazole?
The InChIKey is SCFMAWVURIXFOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H22BrNO/c38-31-11-6-12-35-37(31)30-20-23(14-18-34(30)40-35)22-13-16-32-29(19-22)36-28-21-24-7-4-5-10-26(24)27(28)15-17-33(36)39(32)25-8-2-1-3-9-25/h1-20H,21H2.
What are the key properties of 2-(9-bromodibenzofuran-2-yl)-5-phenyl-12H-indeno[1,2-c]carbazole?
2-(9-bromodibenzofuran-2-yl)-5-phenyl-12H-indeno[1,2-c]carbazole has a molecular weight of 576.49 g/mol, XLogP of 10.68, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(9-bromodibenzofuran-2-yl)-5-phenyl-12H-indeno[1,2-c]carbazole is sourced from PubChem (CID 154618891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).