3-[9-(2-naphthalen-1-ylphenyl)carbazol-2-yl]-9-(3-phenylphenyl)carbazole

C52H34N2 — CID 142315055

IUPAC3-[9-(2-naphthalen-1-ylphenyl)carbazol-2-yl]-9-(3-phenylphenyl)carbazole
SMILESc1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5ccc6c7ccccc7n(-c7ccccc7-c7cccc8ccccc78)c6c5)ccc43)c2)cc1
InChIInChI=1S/C52H34N2/c1-2-14-35(15-3-1)37-18-12-19-40(32-37)53-48-25-9-8-23-45(48)47-33-38(29-31-51(47)53)39-28-30-46-44-22-7-11-27-50(44)54(52(46)34-39)49-26-10-6-21-43(49)42-24-13-17-36-16-4-5-20-41(36)42/h1-34H
InChIKeyGAYCEHQORZOVFG-UHFFFAOYSA-N
MW686.86 g/mol
LogP14.03
Rot. Bonds5

About 3-[9-(2-naphthalen-1-ylphenyl)carbazol-2-yl]-9-(3-phenylphenyl)carbazole

3-[9-(2-naphthalen-1-ylphenyl)carbazol-2-yl]-9-(3-phenylphenyl)carbazole (PubChem CID 142315055) has the molecular formula C52H34N2 and a molecular weight of 686.86 g/mol. Its IUPAC name is 3-[9-(2-naphthalen-1-ylphenyl)carbazol-2-yl]-9-(3-phenylphenyl)carbazole.

Molecular Properties

Compound Name3-[9-(2-naphthalen-1-ylphenyl)carbazol-2-yl]-9-(3-phenylphenyl)carbazole
PubChem CID142315055
Molecular FormulaC52H34N2
Molecular Weight686.86 g/mol
Exact Mass686.27
IUPAC Name3-[9-(2-naphthalen-1-ylphenyl)carbazol-2-yl]-9-(3-phenylphenyl)carbazole
SMILESc1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5ccc6c7ccccc7n(-c7ccccc7-c7cccc8ccccc78)c6c5)ccc43)c2)cc1
InChIInChI=1S/C52H34N2/c1-2-14-35(15-3-1)37-18-12-19-40(32-37)53-48-25-9-8-23-45(48)47-33-38(29-31-51(47)53)39-28-30-46-44-22-7-11-27-50(44)54(52(46)34-39)49-26-10-6-21-43(49)42-24-13-17-36-16-4-5-20-41(36)42/h1-34H
InChIKeyGAYCEHQORZOVFG-UHFFFAOYSA-N
XLogP14.03
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms54
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500686.86
LogP ≤ 514.03
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-(2-naphthalen-1-ylphenyl)carbazol-2-yl]-9-(3-phenylphenyl)carbazole?
The IUPAC name of 3-[9-(2-naphthalen-1-ylphenyl)carbazol-2-yl]-9-(3-phenylphenyl)carbazole (CID 142315055) is 3-[9-(2-naphthalen-1-ylphenyl)carbazol-2-yl]-9-(3-phenylphenyl)carbazole.
What is the SMILES notation for 3-[9-(2-naphthalen-1-ylphenyl)carbazol-2-yl]-9-(3-phenylphenyl)carbazole?
The canonical SMILES for 3-[9-(2-naphthalen-1-ylphenyl)carbazol-2-yl]-9-(3-phenylphenyl)carbazole is c1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5ccc6c7ccccc7n(-c7ccccc7-c7cccc8ccccc78)c6c5)ccc43)c2)cc1.
What is the InChIKey of 3-[9-(2-naphthalen-1-ylphenyl)carbazol-2-yl]-9-(3-phenylphenyl)carbazole?
The InChIKey is GAYCEHQORZOVFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C52H34N2/c1-2-14-35(15-3-1)37-18-12-19-40(32-37)53-48-25-9-8-23-45(48)47-33-38(29-31-51(47)53)39-28-30-46-44-22-7-11-27-50(44)54(52(46)34-39)49-26-10-6-21-43(49)42-24-13-17-36-16-4-5-20-41(36)42/h1-34H.
What are the key properties of 3-[9-(2-naphthalen-1-ylphenyl)carbazol-2-yl]-9-(3-phenylphenyl)carbazole?
3-[9-(2-naphthalen-1-ylphenyl)carbazol-2-yl]-9-(3-phenylphenyl)carbazole has a molecular weight of 686.86 g/mol, XLogP of 14.03, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[9-(2-naphthalen-1-ylphenyl)carbazol-2-yl]-9-(3-phenylphenyl)carbazole is sourced from PubChem (CID 142315055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).