2-[9-(4-phenylphenyl)carbazol-2-yl]-9-[4-(3-phenylphenyl)phenyl]carbazole

C54H36N2 — CID 138747135

IUPAC2-[9-(4-phenylphenyl)carbazol-2-yl]-9-[4-(3-phenylphenyl)phenyl]carbazole
SMILESc1ccc(-c2ccc(-n3c4ccccc4c4ccc(-c5ccc6c7ccccc7n(-c7ccc(-c8cccc(-c9ccccc9)c8)cc7)c6c5)cc43)cc2)cc1
InChIInChI=1S/C54H36N2/c1-3-12-37(13-4-1)39-22-28-45(29-23-39)55-51-20-9-7-18-47(51)49-32-26-43(35-53(49)55)44-27-33-50-48-19-8-10-21-52(48)56(54(50)36-44)46-30-24-40(25-31-46)42-17-11-16-41(34-42)38-14-5-2-6-15-38/h1-36H
InChIKeyOBAXDBHFGWYDDH-UHFFFAOYSA-N
MW712.90 g/mol
LogP14.55
Rot. Bonds6

About 2-[9-(4-phenylphenyl)carbazol-2-yl]-9-[4-(3-phenylphenyl)phenyl]carbazole

2-[9-(4-phenylphenyl)carbazol-2-yl]-9-[4-(3-phenylphenyl)phenyl]carbazole (PubChem CID 138747135) has the molecular formula C54H36N2 and a molecular weight of 712.90 g/mol. Its IUPAC name is 2-[9-(4-phenylphenyl)carbazol-2-yl]-9-[4-(3-phenylphenyl)phenyl]carbazole.

Molecular Properties

Compound Name2-[9-(4-phenylphenyl)carbazol-2-yl]-9-[4-(3-phenylphenyl)phenyl]carbazole
PubChem CID138747135
Molecular FormulaC54H36N2
Molecular Weight712.90 g/mol
Exact Mass712.29
IUPAC Name2-[9-(4-phenylphenyl)carbazol-2-yl]-9-[4-(3-phenylphenyl)phenyl]carbazole
SMILESc1ccc(-c2ccc(-n3c4ccccc4c4ccc(-c5ccc6c7ccccc7n(-c7ccc(-c8cccc(-c9ccccc9)c8)cc7)c6c5)cc43)cc2)cc1
InChIInChI=1S/C54H36N2/c1-3-12-37(13-4-1)39-22-28-45(29-23-39)55-51-20-9-7-18-47(51)49-32-26-43(35-53(49)55)44-27-33-50-48-19-8-10-21-52(48)56(54(50)36-44)46-30-24-40(25-31-46)42-17-11-16-41(34-42)38-14-5-2-6-15-38/h1-36H
InChIKeyOBAXDBHFGWYDDH-UHFFFAOYSA-N
XLogP14.55
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms56
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500712.90
LogP ≤ 514.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[9-(4-phenylphenyl)carbazol-2-yl]-9-[4-(3-phenylphenyl)phenyl]carbazole?
The IUPAC name of 2-[9-(4-phenylphenyl)carbazol-2-yl]-9-[4-(3-phenylphenyl)phenyl]carbazole (CID 138747135) is 2-[9-(4-phenylphenyl)carbazol-2-yl]-9-[4-(3-phenylphenyl)phenyl]carbazole.
What is the SMILES notation for 2-[9-(4-phenylphenyl)carbazol-2-yl]-9-[4-(3-phenylphenyl)phenyl]carbazole?
The canonical SMILES for 2-[9-(4-phenylphenyl)carbazol-2-yl]-9-[4-(3-phenylphenyl)phenyl]carbazole is c1ccc(-c2ccc(-n3c4ccccc4c4ccc(-c5ccc6c7ccccc7n(-c7ccc(-c8cccc(-c9ccccc9)c8)cc7)c6c5)cc43)cc2)cc1.
What is the InChIKey of 2-[9-(4-phenylphenyl)carbazol-2-yl]-9-[4-(3-phenylphenyl)phenyl]carbazole?
The InChIKey is OBAXDBHFGWYDDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H36N2/c1-3-12-37(13-4-1)39-22-28-45(29-23-39)55-51-20-9-7-18-47(51)49-32-26-43(35-53(49)55)44-27-33-50-48-19-8-10-21-52(48)56(54(50)36-44)46-30-24-40(25-31-46)42-17-11-16-41(34-42)38-14-5-2-6-15-38/h1-36H.
What are the key properties of 2-[9-(4-phenylphenyl)carbazol-2-yl]-9-[4-(3-phenylphenyl)phenyl]carbazole?
2-[9-(4-phenylphenyl)carbazol-2-yl]-9-[4-(3-phenylphenyl)phenyl]carbazole has a molecular weight of 712.90 g/mol, XLogP of 14.55, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[9-(4-phenylphenyl)carbazol-2-yl]-9-[4-(3-phenylphenyl)phenyl]carbazole is sourced from PubChem (CID 138747135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).