9-[3-[3-(3-carbazol-9-ylphenyl)-5-methylphenyl]phenyl]carbazole

C43H30N2 — CID 59841971

IUPAC9-[3-[3-(3-carbazol-9-ylphenyl)-5-methylphenyl]phenyl]carbazole
SMILESCc1cc(-c2cccc(-n3c4ccccc4c4ccccc43)c2)cc(-c2cccc(-n3c4ccccc4c4ccccc43)c2)c1
InChIInChI=1S/C43H30N2/c1-29-24-32(30-12-10-14-34(27-30)44-40-20-6-2-16-36(40)37-17-3-7-21-41(37)44)26-33(25-29)31-13-11-15-35(28-31)45-42-22-8-4-18-38(42)39-19-5-9-23-43(39)45/h2-28H,1H3
InChIKeyVGGBPZKHRQSFIU-UHFFFAOYSA-N
MW574.73 g/mol
LogP11.52
Rot. Bonds4

About 9-[3-[3-(3-carbazol-9-ylphenyl)-5-methylphenyl]phenyl]carbazole

9-[3-[3-(3-carbazol-9-ylphenyl)-5-methylphenyl]phenyl]carbazole (PubChem CID 59841971) has the molecular formula C43H30N2 and a molecular weight of 574.73 g/mol. Its IUPAC name is 9-[3-[3-(3-carbazol-9-ylphenyl)-5-methylphenyl]phenyl]carbazole.

Molecular Properties

Compound Name9-[3-[3-(3-carbazol-9-ylphenyl)-5-methylphenyl]phenyl]carbazole
PubChem CID59841971
Molecular FormulaC43H30N2
Molecular Weight574.73 g/mol
Exact Mass574.24
IUPAC Name9-[3-[3-(3-carbazol-9-ylphenyl)-5-methylphenyl]phenyl]carbazole
SMILESCc1cc(-c2cccc(-n3c4ccccc4c4ccccc43)c2)cc(-c2cccc(-n3c4ccccc4c4ccccc43)c2)c1
InChIInChI=1S/C43H30N2/c1-29-24-32(30-12-10-14-34(27-30)44-40-20-6-2-16-36(40)37-17-3-7-21-41(37)44)26-33(25-29)31-13-11-15-35(28-31)45-42-22-8-4-18-38(42)39-19-5-9-23-43(39)45/h2-28H,1H3
InChIKeyVGGBPZKHRQSFIU-UHFFFAOYSA-N
XLogP11.52
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms45
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500574.73
LogP ≤ 511.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 9-[3-[3-(3-carbazol-9-ylphenyl)-5-methylphenyl]phenyl]carbazole?
The IUPAC name of 9-[3-[3-(3-carbazol-9-ylphenyl)-5-methylphenyl]phenyl]carbazole (CID 59841971) is 9-[3-[3-(3-carbazol-9-ylphenyl)-5-methylphenyl]phenyl]carbazole.
What is the SMILES notation for 9-[3-[3-(3-carbazol-9-ylphenyl)-5-methylphenyl]phenyl]carbazole?
The canonical SMILES for 9-[3-[3-(3-carbazol-9-ylphenyl)-5-methylphenyl]phenyl]carbazole is Cc1cc(-c2cccc(-n3c4ccccc4c4ccccc43)c2)cc(-c2cccc(-n3c4ccccc4c4ccccc43)c2)c1.
What is the InChIKey of 9-[3-[3-(3-carbazol-9-ylphenyl)-5-methylphenyl]phenyl]carbazole?
The InChIKey is VGGBPZKHRQSFIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H30N2/c1-29-24-32(30-12-10-14-34(27-30)44-40-20-6-2-16-36(40)37-17-3-7-21-41(37)44)26-33(25-29)31-13-11-15-35(28-31)45-42-22-8-4-18-38(42)39-19-5-9-23-43(39)45/h2-28H,1H3.
What are the key properties of 9-[3-[3-(3-carbazol-9-ylphenyl)-5-methylphenyl]phenyl]carbazole?
9-[3-[3-(3-carbazol-9-ylphenyl)-5-methylphenyl]phenyl]carbazole has a molecular weight of 574.73 g/mol, XLogP of 11.52, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[3-[3-(3-carbazol-9-ylphenyl)-5-methylphenyl]phenyl]carbazole is sourced from PubChem (CID 59841971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).