3-[9-[4-(3,5-dimethylphenyl)phenyl]carbazol-3-yl]-9-phenylcarbazole

C44H32N2 — CID 134370671

IUPAC3-[9-[4-(3,5-dimethylphenyl)phenyl]carbazol-3-yl]-9-phenylcarbazole
SMILESCc1cc(C)cc(-c2ccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)ccc43)cc2)c1
InChIInChI=1S/C44H32N2/c1-29-24-30(2)26-34(25-29)31-16-20-36(21-17-31)46-42-15-9-7-13-38(42)40-28-33(19-23-44(40)46)32-18-22-43-39(27-32)37-12-6-8-14-41(37)45(43)35-10-4-3-5-11-35/h3-28H,1-2H3
InChIKeyDUQSOQOTMFTAMO-UHFFFAOYSA-N
MW588.75 g/mol
LogP11.83
Rot. Bonds4

About 3-[9-[4-(3,5-dimethylphenyl)phenyl]carbazol-3-yl]-9-phenylcarbazole

3-[9-[4-(3,5-dimethylphenyl)phenyl]carbazol-3-yl]-9-phenylcarbazole (PubChem CID 134370671) has the molecular formula C44H32N2 and a molecular weight of 588.75 g/mol. Its IUPAC name is 3-[9-[4-(3,5-dimethylphenyl)phenyl]carbazol-3-yl]-9-phenylcarbazole.

Molecular Properties

Compound Name3-[9-[4-(3,5-dimethylphenyl)phenyl]carbazol-3-yl]-9-phenylcarbazole
PubChem CID134370671
Molecular FormulaC44H32N2
Molecular Weight588.75 g/mol
Exact Mass588.26
IUPAC Name3-[9-[4-(3,5-dimethylphenyl)phenyl]carbazol-3-yl]-9-phenylcarbazole
SMILESCc1cc(C)cc(-c2ccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)ccc43)cc2)c1
InChIInChI=1S/C44H32N2/c1-29-24-30(2)26-34(25-29)31-16-20-36(21-17-31)46-42-15-9-7-13-38(42)40-28-33(19-23-44(40)46)32-18-22-43-39(27-32)37-12-6-8-14-41(37)45(43)35-10-4-3-5-11-35/h3-28H,1-2H3
InChIKeyDUQSOQOTMFTAMO-UHFFFAOYSA-N
XLogP11.83
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms46
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500588.75
LogP ≤ 511.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 3-[9-[4-(3,5-dimethylphenyl)phenyl]carbazol-3-yl]-9-phenylcarbazole?
The IUPAC name of 3-[9-[4-(3,5-dimethylphenyl)phenyl]carbazol-3-yl]-9-phenylcarbazole (CID 134370671) is 3-[9-[4-(3,5-dimethylphenyl)phenyl]carbazol-3-yl]-9-phenylcarbazole.
What is the SMILES notation for 3-[9-[4-(3,5-dimethylphenyl)phenyl]carbazol-3-yl]-9-phenylcarbazole?
The canonical SMILES for 3-[9-[4-(3,5-dimethylphenyl)phenyl]carbazol-3-yl]-9-phenylcarbazole is Cc1cc(C)cc(-c2ccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)ccc43)cc2)c1.
What is the InChIKey of 3-[9-[4-(3,5-dimethylphenyl)phenyl]carbazol-3-yl]-9-phenylcarbazole?
The InChIKey is DUQSOQOTMFTAMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C44H32N2/c1-29-24-30(2)26-34(25-29)31-16-20-36(21-17-31)46-42-15-9-7-13-38(42)40-28-33(19-23-44(40)46)32-18-22-43-39(27-32)37-12-6-8-14-41(37)45(43)35-10-4-3-5-11-35/h3-28H,1-2H3.
What are the key properties of 3-[9-[4-(3,5-dimethylphenyl)phenyl]carbazol-3-yl]-9-phenylcarbazole?
3-[9-[4-(3,5-dimethylphenyl)phenyl]carbazol-3-yl]-9-phenylcarbazole has a molecular weight of 588.75 g/mol, XLogP of 11.83, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[9-[4-(3,5-dimethylphenyl)phenyl]carbazol-3-yl]-9-phenylcarbazole is sourced from PubChem (CID 134370671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).