9-[4-[3-(4-carbazol-9-ylphenyl)-4-(2,4,5-triphenylphenyl)phenyl]phenyl]carbazole

C66H44N2 — CID 58943753

IUPAC9-[4-[3-(4-carbazol-9-ylphenyl)-4-(2,4,5-triphenylphenyl)phenyl]phenyl]carbazole
SMILESc1ccc(-c2cc(-c3ccccc3)c(-c3ccc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3-c3ccc(-n4c5ccccc5c5ccccc54)cc3)cc2-c2ccccc2)cc1
InChIInChI=1S/C66H44N2/c1-4-18-46(19-5-1)59-43-61(48-22-8-3-9-23-48)62(44-60(59)47-20-6-2-7-21-47)53-41-36-50(45-32-37-51(38-33-45)67-63-28-14-10-24-54(63)55-25-11-15-29-64(55)67)42-58(53)49-34-39-52(40-35-49)68-65-30-16-12-26-56(65)57-27-13-17-31-66(57)68/h1-44H
InChIKeySUFDUPIPQMBSQC-UHFFFAOYSA-N
MW865.09 g/mol
LogP17.88
Rot. Bonds8

About 9-[4-[3-(4-carbazol-9-ylphenyl)-4-(2,4,5-triphenylphenyl)phenyl]phenyl]carbazole

9-[4-[3-(4-carbazol-9-ylphenyl)-4-(2,4,5-triphenylphenyl)phenyl]phenyl]carbazole (PubChem CID 58943753) has the molecular formula C66H44N2 and a molecular weight of 865.09 g/mol. Its IUPAC name is 9-[4-[3-(4-carbazol-9-ylphenyl)-4-(2,4,5-triphenylphenyl)phenyl]phenyl]carbazole.

Molecular Properties

Compound Name9-[4-[3-(4-carbazol-9-ylphenyl)-4-(2,4,5-triphenylphenyl)phenyl]phenyl]carbazole
PubChem CID58943753
Molecular FormulaC66H44N2
Molecular Weight865.09 g/mol
Exact Mass864.35
IUPAC Name9-[4-[3-(4-carbazol-9-ylphenyl)-4-(2,4,5-triphenylphenyl)phenyl]phenyl]carbazole
SMILESc1ccc(-c2cc(-c3ccccc3)c(-c3ccc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3-c3ccc(-n4c5ccccc5c5ccccc54)cc3)cc2-c2ccccc2)cc1
InChIInChI=1S/C66H44N2/c1-4-18-46(19-5-1)59-43-61(48-22-8-3-9-23-48)62(44-60(59)47-20-6-2-7-21-47)53-41-36-50(45-32-37-51(38-33-45)67-63-28-14-10-24-54(63)55-25-11-15-29-64(55)67)42-58(53)49-34-39-52(40-35-49)68-65-30-16-12-26-56(65)57-27-13-17-31-66(57)68/h1-44H
InChIKeySUFDUPIPQMBSQC-UHFFFAOYSA-N
XLogP17.88
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms68
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500865.09
LogP ≤ 517.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 9-[4-[3-(4-carbazol-9-ylphenyl)-4-(2,4,5-triphenylphenyl)phenyl]phenyl]carbazole?
The IUPAC name of 9-[4-[3-(4-carbazol-9-ylphenyl)-4-(2,4,5-triphenylphenyl)phenyl]phenyl]carbazole (CID 58943753) is 9-[4-[3-(4-carbazol-9-ylphenyl)-4-(2,4,5-triphenylphenyl)phenyl]phenyl]carbazole.
What is the SMILES notation for 9-[4-[3-(4-carbazol-9-ylphenyl)-4-(2,4,5-triphenylphenyl)phenyl]phenyl]carbazole?
The canonical SMILES for 9-[4-[3-(4-carbazol-9-ylphenyl)-4-(2,4,5-triphenylphenyl)phenyl]phenyl]carbazole is c1ccc(-c2cc(-c3ccccc3)c(-c3ccc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3-c3ccc(-n4c5ccccc5c5ccccc54)cc3)cc2-c2ccccc2)cc1.
What is the InChIKey of 9-[4-[3-(4-carbazol-9-ylphenyl)-4-(2,4,5-triphenylphenyl)phenyl]phenyl]carbazole?
The InChIKey is SUFDUPIPQMBSQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C66H44N2/c1-4-18-46(19-5-1)59-43-61(48-22-8-3-9-23-48)62(44-60(59)47-20-6-2-7-21-47)53-41-36-50(45-32-37-51(38-33-45)67-63-28-14-10-24-54(63)55-25-11-15-29-64(55)67)42-58(53)49-34-39-52(40-35-49)68-65-30-16-12-26-56(65)57-27-13-17-31-66(57)68/h1-44H.
What are the key properties of 9-[4-[3-(4-carbazol-9-ylphenyl)-4-(2,4,5-triphenylphenyl)phenyl]phenyl]carbazole?
9-[4-[3-(4-carbazol-9-ylphenyl)-4-(2,4,5-triphenylphenyl)phenyl]phenyl]carbazole has a molecular weight of 865.09 g/mol, XLogP of 17.88, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[4-[3-(4-carbazol-9-ylphenyl)-4-(2,4,5-triphenylphenyl)phenyl]phenyl]carbazole is sourced from PubChem (CID 58943753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).