9-[3-phenyl-2-(3-phenyl-2-benzofuran-1-yl)phenyl]carbazole

C38H25NO — CID 156552970

IUPAC9-[3-phenyl-2-(3-phenyl-2-benzofuran-1-yl)phenyl]carbazole
SMILESc1ccc(-c2cccc(-n3c4ccccc4c4ccccc43)c2-c2oc(-c3ccccc3)c3ccccc23)cc1
InChIInChI=1S/C38H25NO/c1-3-14-26(15-4-1)28-22-13-25-35(39-33-23-11-9-18-29(33)30-19-10-12-24-34(30)39)36(28)38-32-21-8-7-20-31(32)37(40-38)27-16-5-2-6-17-27/h1-25H
InChIKeyBSWQFECZTGMKJA-UHFFFAOYSA-N
MW511.62 g/mol
LogP10.53
Rot. Bonds4

About 9-[3-phenyl-2-(3-phenyl-2-benzofuran-1-yl)phenyl]carbazole

9-[3-phenyl-2-(3-phenyl-2-benzofuran-1-yl)phenyl]carbazole (PubChem CID 156552970) has the molecular formula C38H25NO and a molecular weight of 511.62 g/mol. Its IUPAC name is 9-[3-phenyl-2-(3-phenyl-2-benzofuran-1-yl)phenyl]carbazole.

Molecular Properties

Compound Name9-[3-phenyl-2-(3-phenyl-2-benzofuran-1-yl)phenyl]carbazole
PubChem CID156552970
Molecular FormulaC38H25NO
Molecular Weight511.62 g/mol
Exact Mass511.19
IUPAC Name9-[3-phenyl-2-(3-phenyl-2-benzofuran-1-yl)phenyl]carbazole
SMILESc1ccc(-c2cccc(-n3c4ccccc4c4ccccc43)c2-c2oc(-c3ccccc3)c3ccccc23)cc1
InChIInChI=1S/C38H25NO/c1-3-14-26(15-4-1)28-22-13-25-35(39-33-23-11-9-18-29(33)30-19-10-12-24-34(30)39)36(28)38-32-21-8-7-20-31(32)37(40-38)27-16-5-2-6-17-27/h1-25H
InChIKeyBSWQFECZTGMKJA-UHFFFAOYSA-N
XLogP10.53
TPSA18.07 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms40
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500511.62
LogP ≤ 510.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

9-[3-phenyl-2-[3-(3-phenylphenyl)-2-benzofuran-1-yl]phenyl]carbazole
CID 156553374
9-[2-phenyl-3-(3-phenyl-2-benzofuran-1-yl)phenyl]carbazole
CID 156552968
9-[2-phenyl-3-[3-(2-phenylphenyl)-2-benzofuran-1-yl]phenyl]carbazole
CID 156553068
2,9-diphenyl-1-(3-phenyl-2-benzofuran-1-yl)carbazole
CID 156553394
9-[3-(4-chlorophenyl)-2-(4-phenylphenyl)phenyl]carbazole
CID 170272912
1-dibenzothiophen-2-yl-3-(2-phenylphenyl)-2-benzofuran;2-[3-(2-phenylphenyl)-2-benzofuran-1-yl]dibenzofuran;9-phenyl-2-[3-(2-phenylphenyl)-2-benzofuran-1-yl]carbazole;9-phenyl-3-[3-(2-phenylphenyl)-2-benzofuran-1-yl]carbazole;9-[3-phenyl-2-[3-(2-phenylphenyl)-2-benzofuran-1-yl]phenyl]carbazole
CID 158010203
9-[3-phenyl-2-[3-(3-phenylphenyl)-2-benzothiophen-1-yl]phenyl]carbazole
CID 156552774
9-phenyl-4-[3-(4-phenylphenyl)-2-benzofuran-1-yl]carbazole
CID 156552674
9-[2-[6-(2-carbazol-9-yl-3-phenylphenyl)-2-phenylpyrimidin-4-yl]-3-phenylphenyl]carbazole
CID 138606135
3-[9-(2-phenylphenyl)carbazol-3-yl]-9-[2-[4-[4-[3-[3-[4-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]carbazole
CID 154590713
9-(18-carbazol-9-yl-2,12-diphenyl-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14(19),15,17-nonaen-8-yl)carbazole
CID 59147591
N-[4-(3-carbazol-9-yl-2-phenylphenyl)phenyl]-N-[4-(4-phenylnaphthalen-1-yl)phenyl]naphthalen-1-amine
CID 170271578

Frequently Asked Questions

What is the IUPAC name of 9-[3-phenyl-2-(3-phenyl-2-benzofuran-1-yl)phenyl]carbazole?
The IUPAC name of 9-[3-phenyl-2-(3-phenyl-2-benzofuran-1-yl)phenyl]carbazole (CID 156552970) is 9-[3-phenyl-2-(3-phenyl-2-benzofuran-1-yl)phenyl]carbazole.
What is the SMILES notation for 9-[3-phenyl-2-(3-phenyl-2-benzofuran-1-yl)phenyl]carbazole?
The canonical SMILES for 9-[3-phenyl-2-(3-phenyl-2-benzofuran-1-yl)phenyl]carbazole is c1ccc(-c2cccc(-n3c4ccccc4c4ccccc43)c2-c2oc(-c3ccccc3)c3ccccc23)cc1.
What is the InChIKey of 9-[3-phenyl-2-(3-phenyl-2-benzofuran-1-yl)phenyl]carbazole?
The InChIKey is BSWQFECZTGMKJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H25NO/c1-3-14-26(15-4-1)28-22-13-25-35(39-33-23-11-9-18-29(33)30-19-10-12-24-34(30)39)36(28)38-32-21-8-7-20-31(32)37(40-38)27-16-5-2-6-17-27/h1-25H.
What are the key properties of 9-[3-phenyl-2-(3-phenyl-2-benzofuran-1-yl)phenyl]carbazole?
9-[3-phenyl-2-(3-phenyl-2-benzofuran-1-yl)phenyl]carbazole has a molecular weight of 511.62 g/mol, XLogP of 10.53, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[3-phenyl-2-(3-phenyl-2-benzofuran-1-yl)phenyl]carbazole is sourced from PubChem (CID 156552970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).