9-[3-carbazol-9-yl-5-(3-carbazol-9-yl-5-phenylphenyl)phenyl]carbazole

C54H35N3 — CID 58769488

IUPAC9-[3-carbazol-9-yl-5-(3-carbazol-9-yl-5-phenylphenyl)phenyl]carbazole
SMILESc1ccc(-c2cc(-c3cc(-n4c5ccccc5c5ccccc54)cc(-n4c5ccccc5c5ccccc54)c3)cc(-n3c4ccccc4c4ccccc43)c2)cc1
InChIInChI=1S/C54H35N3/c1-2-16-36(17-3-1)37-30-38(32-40(31-37)55-49-24-10-4-18-43(49)44-19-5-11-25-50(44)55)39-33-41(56-51-26-12-6-20-45(51)46-21-7-13-27-52(46)56)35-42(34-39)57-53-28-14-8-22-47(53)48-23-9-15-29-54(48)57/h1-35H
InChIKeyYVZZSKWCFKLDQR-UHFFFAOYSA-N
MW725.90 g/mol
LogP14.31
Rot. Bonds5

About 9-[3-carbazol-9-yl-5-(3-carbazol-9-yl-5-phenylphenyl)phenyl]carbazole

9-[3-carbazol-9-yl-5-(3-carbazol-9-yl-5-phenylphenyl)phenyl]carbazole (PubChem CID 58769488) has the molecular formula C54H35N3 and a molecular weight of 725.90 g/mol. Its IUPAC name is 9-[3-carbazol-9-yl-5-(3-carbazol-9-yl-5-phenylphenyl)phenyl]carbazole.

Molecular Properties

Compound Name9-[3-carbazol-9-yl-5-(3-carbazol-9-yl-5-phenylphenyl)phenyl]carbazole
PubChem CID58769488
Molecular FormulaC54H35N3
Molecular Weight725.90 g/mol
Exact Mass725.28
IUPAC Name9-[3-carbazol-9-yl-5-(3-carbazol-9-yl-5-phenylphenyl)phenyl]carbazole
SMILESc1ccc(-c2cc(-c3cc(-n4c5ccccc5c5ccccc54)cc(-n4c5ccccc5c5ccccc54)c3)cc(-n3c4ccccc4c4ccccc43)c2)cc1
InChIInChI=1S/C54H35N3/c1-2-16-36(17-3-1)37-30-38(32-40(31-37)55-49-24-10-4-18-43(49)44-19-5-11-25-50(44)55)39-33-41(56-51-26-12-6-20-45(51)46-21-7-13-27-52(46)56)35-42(34-39)57-53-28-14-8-22-47(53)48-23-9-15-29-54(48)57/h1-35H
InChIKeyYVZZSKWCFKLDQR-UHFFFAOYSA-N
XLogP14.31
TPSA14.79 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms57
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500725.90
LogP ≤ 514.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 9-[3-carbazol-9-yl-5-(3-carbazol-9-yl-5-phenylphenyl)phenyl]carbazole?
The IUPAC name of 9-[3-carbazol-9-yl-5-(3-carbazol-9-yl-5-phenylphenyl)phenyl]carbazole (CID 58769488) is 9-[3-carbazol-9-yl-5-(3-carbazol-9-yl-5-phenylphenyl)phenyl]carbazole.
What is the SMILES notation for 9-[3-carbazol-9-yl-5-(3-carbazol-9-yl-5-phenylphenyl)phenyl]carbazole?
The canonical SMILES for 9-[3-carbazol-9-yl-5-(3-carbazol-9-yl-5-phenylphenyl)phenyl]carbazole is c1ccc(-c2cc(-c3cc(-n4c5ccccc5c5ccccc54)cc(-n4c5ccccc5c5ccccc54)c3)cc(-n3c4ccccc4c4ccccc43)c2)cc1.
What is the InChIKey of 9-[3-carbazol-9-yl-5-(3-carbazol-9-yl-5-phenylphenyl)phenyl]carbazole?
The InChIKey is YVZZSKWCFKLDQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H35N3/c1-2-16-36(17-3-1)37-30-38(32-40(31-37)55-49-24-10-4-18-43(49)44-19-5-11-25-50(44)55)39-33-41(56-51-26-12-6-20-45(51)46-21-7-13-27-52(46)56)35-42(34-39)57-53-28-14-8-22-47(53)48-23-9-15-29-54(48)57/h1-35H.
What are the key properties of 9-[3-carbazol-9-yl-5-(3-carbazol-9-yl-5-phenylphenyl)phenyl]carbazole?
9-[3-carbazol-9-yl-5-(3-carbazol-9-yl-5-phenylphenyl)phenyl]carbazole has a molecular weight of 725.90 g/mol, XLogP of 14.31, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[3-carbazol-9-yl-5-(3-carbazol-9-yl-5-phenylphenyl)phenyl]carbazole is sourced from PubChem (CID 58769488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).