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

C104H68N4 — CID 164991388

IUPAC3-[9-(2-naphthalen-2-ylphenyl)carbazol-3-yl]-9-(3-phenylphenyl)carbazole;3-[9-(3-naphthalen-2-ylphenyl)carbazol-3-yl]-9-(3-phenylphenyl)carbazole
SMILESc1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5cccc(-c6ccc7ccccc7c6)c5)ccc43)c2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5-c5ccc6ccccc6c5)ccc43)c2)cc1
InChIInChI=1S/2C52H34N2/c1-2-13-35(14-3-1)38-17-12-18-42(32-38)53-49-23-10-7-20-44(49)46-33-39(27-29-51(46)53)40-28-30-52-47(34-40)45-21-8-11-24-50(45)54(52)48-22-9-6-19-43(48)41-26-25-36-15-4-5-16-37(36)31-41;1-2-12-35(13-3-1)38-16-10-18-43(31-38)53-49-22-8-6-20-45(49)47-33-41(26-28-51(47)53)42-27-29-52-48(34-42)46-21-7-9-23-50(46)54(52)44-19-11-17-39(32-44)40-25-24-36-14-4-5-15-37(36)30-40/h2*1-34H
InChIKeyGXFGIFKGZKXLFI-UHFFFAOYSA-N
MW1373.72 g/mol
LogP28.07
Rot. Bonds10

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

3-[9-(2-naphthalen-2-ylphenyl)carbazol-3-yl]-9-(3-phenylphenyl)carbazole;3-[9-(3-naphthalen-2-ylphenyl)carbazol-3-yl]-9-(3-phenylphenyl)carbazole (PubChem CID 164991388) has the molecular formula C104H68N4 and a molecular weight of 1373.72 g/mol. Its IUPAC name is 3-[9-(2-naphthalen-2-ylphenyl)carbazol-3-yl]-9-(3-phenylphenyl)carbazole;3-[9-(3-naphthalen-2-ylphenyl)carbazol-3-yl]-9-(3-phenylphenyl)carbazole.

Molecular Properties

Compound Name3-[9-(2-naphthalen-2-ylphenyl)carbazol-3-yl]-9-(3-phenylphenyl)carbazole;3-[9-(3-naphthalen-2-ylphenyl)carbazol-3-yl]-9-(3-phenylphenyl)carbazole
PubChem CID164991388
Molecular FormulaC104H68N4
Molecular Weight1373.72 g/mol
Exact Mass1372.54
IUPAC Name3-[9-(2-naphthalen-2-ylphenyl)carbazol-3-yl]-9-(3-phenylphenyl)carbazole;3-[9-(3-naphthalen-2-ylphenyl)carbazol-3-yl]-9-(3-phenylphenyl)carbazole
SMILESc1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5cccc(-c6ccc7ccccc7c6)c5)ccc43)c2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5-c5ccc6ccccc6c5)ccc43)c2)cc1
InChIInChI=1S/2C52H34N2/c1-2-13-35(14-3-1)38-17-12-18-42(32-38)53-49-23-10-7-20-44(49)46-33-39(27-29-51(46)53)40-28-30-52-47(34-40)45-21-8-11-24-50(45)54(52)48-22-9-6-19-43(48)41-26-25-36-15-4-5-16-37(36)31-41;1-2-12-35(13-3-1)38-16-10-18-43(31-38)53-49-22-8-6-20-45(49)47-33-41(26-28-51(47)53)42-27-29-52-48(34-42)46-21-7-9-23-50(46)54(52)44-19-11-17-39(32-44)40-25-24-36-14-4-5-15-37(36)30-40/h2*1-34H
InChIKeyGXFGIFKGZKXLFI-UHFFFAOYSA-N
XLogP28.07
TPSA19.72 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms108
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001373.72
LogP ≤ 528.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-[9-(2-naphthalen-2-ylphenyl)carbazol-3-yl]-9-(3-phenylphenyl)carbazole;3-[9-(3-naphthalen-2-ylphenyl)carbazol-3-yl]-9-(3-phenylphenyl)carbazole?
The IUPAC name of 3-[9-(2-naphthalen-2-ylphenyl)carbazol-3-yl]-9-(3-phenylphenyl)carbazole;3-[9-(3-naphthalen-2-ylphenyl)carbazol-3-yl]-9-(3-phenylphenyl)carbazole (CID 164991388) is 3-[9-(2-naphthalen-2-ylphenyl)carbazol-3-yl]-9-(3-phenylphenyl)carbazole;3-[9-(3-naphthalen-2-ylphenyl)carbazol-3-yl]-9-(3-phenylphenyl)carbazole.
What is the SMILES notation for 3-[9-(2-naphthalen-2-ylphenyl)carbazol-3-yl]-9-(3-phenylphenyl)carbazole;3-[9-(3-naphthalen-2-ylphenyl)carbazol-3-yl]-9-(3-phenylphenyl)carbazole?
The canonical SMILES for 3-[9-(2-naphthalen-2-ylphenyl)carbazol-3-yl]-9-(3-phenylphenyl)carbazole;3-[9-(3-naphthalen-2-ylphenyl)carbazol-3-yl]-9-(3-phenylphenyl)carbazole is c1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5cccc(-c6ccc7ccccc7c6)c5)ccc43)c2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5-c5ccc6ccccc6c5)ccc43)c2)cc1.
What is the InChIKey of 3-[9-(2-naphthalen-2-ylphenyl)carbazol-3-yl]-9-(3-phenylphenyl)carbazole;3-[9-(3-naphthalen-2-ylphenyl)carbazol-3-yl]-9-(3-phenylphenyl)carbazole?
The InChIKey is GXFGIFKGZKXLFI-UHFFFAOYSA-N. The full InChI is InChI=1S/2C52H34N2/c1-2-13-35(14-3-1)38-17-12-18-42(32-38)53-49-23-10-7-20-44(49)46-33-39(27-29-51(46)53)40-28-30-52-47(34-40)45-21-8-11-24-50(45)54(52)48-22-9-6-19-43(48)41-26-25-36-15-4-5-16-37(36)31-41;1-2-12-35(13-3-1)38-16-10-18-43(31-38)53-49-22-8-6-20-45(49)47-33-41(26-28-51(47)53)42-27-29-52-48(34-42)46-21-7-9-23-50(46)54(52)44-19-11-17-39(32-44)40-25-24-36-14-4-5-15-37(36)30-40/h2*1-34H.
What are the key properties of 3-[9-(2-naphthalen-2-ylphenyl)carbazol-3-yl]-9-(3-phenylphenyl)carbazole;3-[9-(3-naphthalen-2-ylphenyl)carbazol-3-yl]-9-(3-phenylphenyl)carbazole?
3-[9-(2-naphthalen-2-ylphenyl)carbazol-3-yl]-9-(3-phenylphenyl)carbazole;3-[9-(3-naphthalen-2-ylphenyl)carbazol-3-yl]-9-(3-phenylphenyl)carbazole has a molecular weight of 1373.72 g/mol, XLogP of 28.07, 10 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[9-(2-naphthalen-2-ylphenyl)carbazol-3-yl]-9-(3-phenylphenyl)carbazole;3-[9-(3-naphthalen-2-ylphenyl)carbazol-3-yl]-9-(3-phenylphenyl)carbazole is sourced from PubChem (CID 164991388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).