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

C48H32N2 — CID 171458634

IUPAC4-(3-phenylphenyl)-9-[9-(2-phenylphenyl)carbazol-2-yl]carbazole
SMILESc1ccc(-c2cccc(-c3cccc4c3c3ccccc3n4-c3ccc4c5ccccc5n(-c5ccccc5-c5ccccc5)c4c3)c2)cc1
InChIInChI=1S/C48H32N2/c1-3-15-33(16-4-1)35-19-13-20-36(31-35)39-24-14-28-46-48(39)42-23-9-12-27-45(42)49(46)37-29-30-41-40-22-8-11-26-44(40)50(47(41)32-37)43-25-10-7-21-38(43)34-17-5-2-6-18-34/h1-32H
InChIKeyYLGWSPYQCACHAH-UHFFFAOYSA-N
MW636.80 g/mol
LogP12.88
Rot. Bonds5

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

4-(3-phenylphenyl)-9-[9-(2-phenylphenyl)carbazol-2-yl]carbazole (PubChem CID 171458634) has the molecular formula C48H32N2 and a molecular weight of 636.80 g/mol. Its IUPAC name is 4-(3-phenylphenyl)-9-[9-(2-phenylphenyl)carbazol-2-yl]carbazole.

Molecular Properties

Compound Name4-(3-phenylphenyl)-9-[9-(2-phenylphenyl)carbazol-2-yl]carbazole
PubChem CID171458634
Molecular FormulaC48H32N2
Molecular Weight636.80 g/mol
Exact Mass636.26
IUPAC Name4-(3-phenylphenyl)-9-[9-(2-phenylphenyl)carbazol-2-yl]carbazole
SMILESc1ccc(-c2cccc(-c3cccc4c3c3ccccc3n4-c3ccc4c5ccccc5n(-c5ccccc5-c5ccccc5)c4c3)c2)cc1
InChIInChI=1S/C48H32N2/c1-3-15-33(16-4-1)35-19-13-20-36(31-35)39-24-14-28-46-48(39)42-23-9-12-27-45(42)49(46)37-29-30-41-40-22-8-11-26-44(40)50(47(41)32-37)43-25-10-7-21-38(43)34-17-5-2-6-18-34/h1-32H
InChIKeyYLGWSPYQCACHAH-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

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Frequently Asked Questions

What is the IUPAC name of 4-(3-phenylphenyl)-9-[9-(2-phenylphenyl)carbazol-2-yl]carbazole?
The IUPAC name of 4-(3-phenylphenyl)-9-[9-(2-phenylphenyl)carbazol-2-yl]carbazole (CID 171458634) is 4-(3-phenylphenyl)-9-[9-(2-phenylphenyl)carbazol-2-yl]carbazole.
What is the SMILES notation for 4-(3-phenylphenyl)-9-[9-(2-phenylphenyl)carbazol-2-yl]carbazole?
The canonical SMILES for 4-(3-phenylphenyl)-9-[9-(2-phenylphenyl)carbazol-2-yl]carbazole is c1ccc(-c2cccc(-c3cccc4c3c3ccccc3n4-c3ccc4c5ccccc5n(-c5ccccc5-c5ccccc5)c4c3)c2)cc1.
What is the InChIKey of 4-(3-phenylphenyl)-9-[9-(2-phenylphenyl)carbazol-2-yl]carbazole?
The InChIKey is YLGWSPYQCACHAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H32N2/c1-3-15-33(16-4-1)35-19-13-20-36(31-35)39-24-14-28-46-48(39)42-23-9-12-27-45(42)49(46)37-29-30-41-40-22-8-11-26-44(40)50(47(41)32-37)43-25-10-7-21-38(43)34-17-5-2-6-18-34/h1-32H.
What are the key properties of 4-(3-phenylphenyl)-9-[9-(2-phenylphenyl)carbazol-2-yl]carbazole?
4-(3-phenylphenyl)-9-[9-(2-phenylphenyl)carbazol-2-yl]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 4-(3-phenylphenyl)-9-[9-(2-phenylphenyl)carbazol-2-yl]carbazole is sourced from PubChem (CID 171458634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).