2,7-diphenyl-9-[4-(9-phenylcarbazol-3-yl)phenyl]carbazole

C48H32N2 — CID 166037407

IUPAC2,7-diphenyl-9-[4-(9-phenylcarbazol-3-yl)phenyl]carbazole
SMILESc1ccc(-c2ccc3c4ccc(-c5ccccc5)cc4n(-c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc4)c3c2)cc1
InChIInChI=1S/C48H32N2/c1-4-12-33(13-5-1)37-22-27-42-43-28-23-38(34-14-6-2-7-15-34)32-48(43)50(47(42)31-37)40-25-20-35(21-26-40)36-24-29-46-44(30-36)41-18-10-11-19-45(41)49(46)39-16-8-3-9-17-39/h1-32H
InChIKeyPOSXMYLTVAYSRX-UHFFFAOYSA-N
MW636.80 g/mol
LogP12.88
Rot. Bonds5

About 2,7-diphenyl-9-[4-(9-phenylcarbazol-3-yl)phenyl]carbazole

2,7-diphenyl-9-[4-(9-phenylcarbazol-3-yl)phenyl]carbazole (PubChem CID 166037407) has the molecular formula C48H32N2 and a molecular weight of 636.80 g/mol. Its IUPAC name is 2,7-diphenyl-9-[4-(9-phenylcarbazol-3-yl)phenyl]carbazole.

Molecular Properties

Compound Name2,7-diphenyl-9-[4-(9-phenylcarbazol-3-yl)phenyl]carbazole
PubChem CID166037407
Molecular FormulaC48H32N2
Molecular Weight636.80 g/mol
Exact Mass636.26
IUPAC Name2,7-diphenyl-9-[4-(9-phenylcarbazol-3-yl)phenyl]carbazole
SMILESc1ccc(-c2ccc3c4ccc(-c5ccccc5)cc4n(-c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc4)c3c2)cc1
InChIInChI=1S/C48H32N2/c1-4-12-33(13-5-1)37-22-27-42-43-28-23-38(34-14-6-2-7-15-34)32-48(43)50(47(42)31-37)40-25-20-35(21-26-40)36-24-29-46-44(30-36)41-18-10-11-19-45(41)49(46)39-16-8-3-9-17-39/h1-32H
InChIKeyPOSXMYLTVAYSRX-UHFFFAOYSA-N
XLogP12.88
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms50
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500636.80
LogP ≤ 512.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2,7-diphenyl-9-[4-(9-phenylcarbazol-3-yl)phenyl]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 2,7-diphenyl-9-[4-(9-phenylcarbazol-3-yl)phenyl]carbazole?
The IUPAC name of 2,7-diphenyl-9-[4-(9-phenylcarbazol-3-yl)phenyl]carbazole (CID 166037407) is 2,7-diphenyl-9-[4-(9-phenylcarbazol-3-yl)phenyl]carbazole.
What is the SMILES notation for 2,7-diphenyl-9-[4-(9-phenylcarbazol-3-yl)phenyl]carbazole?
The canonical SMILES for 2,7-diphenyl-9-[4-(9-phenylcarbazol-3-yl)phenyl]carbazole is c1ccc(-c2ccc3c4ccc(-c5ccccc5)cc4n(-c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc4)c3c2)cc1.
What is the InChIKey of 2,7-diphenyl-9-[4-(9-phenylcarbazol-3-yl)phenyl]carbazole?
The InChIKey is POSXMYLTVAYSRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H32N2/c1-4-12-33(13-5-1)37-22-27-42-43-28-23-38(34-14-6-2-7-15-34)32-48(43)50(47(42)31-37)40-25-20-35(21-26-40)36-24-29-46-44(30-36)41-18-10-11-19-45(41)49(46)39-16-8-3-9-17-39/h1-32H.
What are the key properties of 2,7-diphenyl-9-[4-(9-phenylcarbazol-3-yl)phenyl]carbazole?
2,7-diphenyl-9-[4-(9-phenylcarbazol-3-yl)phenyl]carbazole has a molecular weight of 636.80 g/mol, XLogP of 12.88, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,7-diphenyl-9-[4-(9-phenylcarbazol-3-yl)phenyl]carbazole is sourced from PubChem (CID 166037407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).