7-[9-(3-phenylphenyl)carbazol-3-yl]-5-[3-phenyl-5-(3-phenylphenyl)phenyl]indolo[2,3-b]carbazole

C66H43N3 — CID 156674054

IUPAC7-[9-(3-phenylphenyl)carbazol-3-yl]-5-[3-phenyl-5-(3-phenylphenyl)phenyl]indolo[2,3-b]carbazole
SMILESc1ccc(-c2cccc(-c3cc(-c4ccccc4)cc(-n4c5ccccc5c5cc6c7ccccc7n(-c7ccc8c(c7)c7ccccc7n8-c7cccc(-c8ccccc8)c7)c6cc54)c3)c2)cc1
InChIInChI=1S/C66H43N3/c1-4-18-44(19-5-1)47-24-16-25-48(36-47)51-37-50(46-22-8-3-9-23-46)39-54(40-51)69-63-33-15-12-30-57(63)60-42-59-56-29-11-14-32-62(56)68(65(59)43-66(60)69)53-34-35-64-58(41-53)55-28-10-13-31-61(55)67(64)52-27-17-26-49(38-52)45-20-6-2-7-21-45/h1-43H
InChIKeyAJJLGBNTDCXTGW-UHFFFAOYSA-N
MW878.09 g/mol
LogP17.65
Rot. Bonds7

About 7-[9-(3-phenylphenyl)carbazol-3-yl]-5-[3-phenyl-5-(3-phenylphenyl)phenyl]indolo[2,3-b]carbazole

7-[9-(3-phenylphenyl)carbazol-3-yl]-5-[3-phenyl-5-(3-phenylphenyl)phenyl]indolo[2,3-b]carbazole (PubChem CID 156674054) has the molecular formula C66H43N3 and a molecular weight of 878.09 g/mol. Its IUPAC name is 7-[9-(3-phenylphenyl)carbazol-3-yl]-5-[3-phenyl-5-(3-phenylphenyl)phenyl]indolo[2,3-b]carbazole.

Molecular Properties

Compound Name7-[9-(3-phenylphenyl)carbazol-3-yl]-5-[3-phenyl-5-(3-phenylphenyl)phenyl]indolo[2,3-b]carbazole
PubChem CID156674054
Molecular FormulaC66H43N3
Molecular Weight878.09 g/mol
Exact Mass877.35
IUPAC Name7-[9-(3-phenylphenyl)carbazol-3-yl]-5-[3-phenyl-5-(3-phenylphenyl)phenyl]indolo[2,3-b]carbazole
SMILESc1ccc(-c2cccc(-c3cc(-c4ccccc4)cc(-n4c5ccccc5c5cc6c7ccccc7n(-c7ccc8c(c7)c7ccccc7n8-c7cccc(-c8ccccc8)c7)c6cc54)c3)c2)cc1
InChIInChI=1S/C66H43N3/c1-4-18-44(19-5-1)47-24-16-25-48(36-47)51-37-50(46-22-8-3-9-23-46)39-54(40-51)69-63-33-15-12-30-57(63)60-42-59-56-29-11-14-32-62(56)68(65(59)43-66(60)69)53-34-35-64-58(41-53)55-28-10-13-31-61(55)67(64)52-27-17-26-49(38-52)45-20-6-2-7-21-45/h1-43H
InChIKeyAJJLGBNTDCXTGW-UHFFFAOYSA-N
XLogP17.65
TPSA14.79 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms69
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500878.09
LogP ≤ 517.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 7-[9-(3-phenylphenyl)carbazol-3-yl]-5-[3-phenyl-5-(3-phenylphenyl)phenyl]indolo[2,3-b]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

Frequently Asked Questions

What is the IUPAC name of 7-[9-(3-phenylphenyl)carbazol-3-yl]-5-[3-phenyl-5-(3-phenylphenyl)phenyl]indolo[2,3-b]carbazole?
The IUPAC name of 7-[9-(3-phenylphenyl)carbazol-3-yl]-5-[3-phenyl-5-(3-phenylphenyl)phenyl]indolo[2,3-b]carbazole (CID 156674054) is 7-[9-(3-phenylphenyl)carbazol-3-yl]-5-[3-phenyl-5-(3-phenylphenyl)phenyl]indolo[2,3-b]carbazole.
What is the SMILES notation for 7-[9-(3-phenylphenyl)carbazol-3-yl]-5-[3-phenyl-5-(3-phenylphenyl)phenyl]indolo[2,3-b]carbazole?
The canonical SMILES for 7-[9-(3-phenylphenyl)carbazol-3-yl]-5-[3-phenyl-5-(3-phenylphenyl)phenyl]indolo[2,3-b]carbazole is c1ccc(-c2cccc(-c3cc(-c4ccccc4)cc(-n4c5ccccc5c5cc6c7ccccc7n(-c7ccc8c(c7)c7ccccc7n8-c7cccc(-c8ccccc8)c7)c6cc54)c3)c2)cc1.
What is the InChIKey of 7-[9-(3-phenylphenyl)carbazol-3-yl]-5-[3-phenyl-5-(3-phenylphenyl)phenyl]indolo[2,3-b]carbazole?
The InChIKey is AJJLGBNTDCXTGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C66H43N3/c1-4-18-44(19-5-1)47-24-16-25-48(36-47)51-37-50(46-22-8-3-9-23-46)39-54(40-51)69-63-33-15-12-30-57(63)60-42-59-56-29-11-14-32-62(56)68(65(59)43-66(60)69)53-34-35-64-58(41-53)55-28-10-13-31-61(55)67(64)52-27-17-26-49(38-52)45-20-6-2-7-21-45/h1-43H.
What are the key properties of 7-[9-(3-phenylphenyl)carbazol-3-yl]-5-[3-phenyl-5-(3-phenylphenyl)phenyl]indolo[2,3-b]carbazole?
7-[9-(3-phenylphenyl)carbazol-3-yl]-5-[3-phenyl-5-(3-phenylphenyl)phenyl]indolo[2,3-b]carbazole has a molecular weight of 878.09 g/mol, XLogP of 17.65, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[9-(3-phenylphenyl)carbazol-3-yl]-5-[3-phenyl-5-(3-phenylphenyl)phenyl]indolo[2,3-b]carbazole is sourced from PubChem (CID 156674054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).