3-carbazol-9-yl-9-[3-(2,5-diphenylphenyl)-4-phenylphenyl]carbazole

C54H36N2 — CID 146872026

IUPAC3-carbazol-9-yl-9-[3-(2,5-diphenylphenyl)-4-phenylphenyl]carbazole
SMILESc1ccc(-c2ccc(-c3ccccc3)c(-c3cc(-n4c5ccccc5c5cc(-n6c7ccccc7c7ccccc76)ccc54)ccc3-c3ccccc3)c2)cc1
InChIInChI=1S/C54H36N2/c1-4-16-37(17-5-1)40-28-31-43(38-18-6-2-7-19-38)48(34-40)49-35-41(29-32-44(49)39-20-8-3-9-21-39)56-53-27-15-12-24-47(53)50-36-42(30-33-54(50)56)55-51-25-13-10-22-45(51)46-23-11-14-26-52(46)55/h1-36H
InChIKeySOHZNDRQFOXDCZ-UHFFFAOYSA-N
MW712.90 g/mol
LogP14.55
Rot. Bonds6

About 3-carbazol-9-yl-9-[3-(2,5-diphenylphenyl)-4-phenylphenyl]carbazole

3-carbazol-9-yl-9-[3-(2,5-diphenylphenyl)-4-phenylphenyl]carbazole (PubChem CID 146872026) has the molecular formula C54H36N2 and a molecular weight of 712.90 g/mol. Its IUPAC name is 3-carbazol-9-yl-9-[3-(2,5-diphenylphenyl)-4-phenylphenyl]carbazole.

Molecular Properties

Compound Name3-carbazol-9-yl-9-[3-(2,5-diphenylphenyl)-4-phenylphenyl]carbazole
PubChem CID146872026
Molecular FormulaC54H36N2
Molecular Weight712.90 g/mol
Exact Mass712.29
IUPAC Name3-carbazol-9-yl-9-[3-(2,5-diphenylphenyl)-4-phenylphenyl]carbazole
SMILESc1ccc(-c2ccc(-c3ccccc3)c(-c3cc(-n4c5ccccc5c5cc(-n6c7ccccc7c7ccccc76)ccc54)ccc3-c3ccccc3)c2)cc1
InChIInChI=1S/C54H36N2/c1-4-16-37(17-5-1)40-28-31-43(38-18-6-2-7-19-38)48(34-40)49-35-41(29-32-44(49)39-20-8-3-9-21-39)56-53-27-15-12-24-47(53)50-36-42(30-33-54(50)56)55-51-25-13-10-22-45(51)46-23-11-14-26-52(46)55/h1-36H
InChIKeySOHZNDRQFOXDCZ-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 3-carbazol-9-yl-9-[3-(2,5-diphenylphenyl)-4-phenylphenyl]carbazole?
The IUPAC name of 3-carbazol-9-yl-9-[3-(2,5-diphenylphenyl)-4-phenylphenyl]carbazole (CID 146872026) is 3-carbazol-9-yl-9-[3-(2,5-diphenylphenyl)-4-phenylphenyl]carbazole.
What is the SMILES notation for 3-carbazol-9-yl-9-[3-(2,5-diphenylphenyl)-4-phenylphenyl]carbazole?
The canonical SMILES for 3-carbazol-9-yl-9-[3-(2,5-diphenylphenyl)-4-phenylphenyl]carbazole is c1ccc(-c2ccc(-c3ccccc3)c(-c3cc(-n4c5ccccc5c5cc(-n6c7ccccc7c7ccccc76)ccc54)ccc3-c3ccccc3)c2)cc1.
What is the InChIKey of 3-carbazol-9-yl-9-[3-(2,5-diphenylphenyl)-4-phenylphenyl]carbazole?
The InChIKey is SOHZNDRQFOXDCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H36N2/c1-4-16-37(17-5-1)40-28-31-43(38-18-6-2-7-19-38)48(34-40)49-35-41(29-32-44(49)39-20-8-3-9-21-39)56-53-27-15-12-24-47(53)50-36-42(30-33-54(50)56)55-51-25-13-10-22-45(51)46-23-11-14-26-52(46)55/h1-36H.
What are the key properties of 3-carbazol-9-yl-9-[3-(2,5-diphenylphenyl)-4-phenylphenyl]carbazole?
3-carbazol-9-yl-9-[3-(2,5-diphenylphenyl)-4-phenylphenyl]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 3-carbazol-9-yl-9-[3-(2,5-diphenylphenyl)-4-phenylphenyl]carbazole is sourced from PubChem (CID 146872026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).