3-[3-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-9-(3-phenylphenyl)carbazole;9-naphthalen-2-yl-3-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]carbazole

C102H66N4 — CID 158991162

IUPAC3-[3-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-9-(3-phenylphenyl)carbazole;9-naphthalen-2-yl-3-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]carbazole
SMILESc1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5cccc(-c6ccc7c(c6)c6ccccc6n7-c6ccc7ccccc7c6)c5)ccc43)c2)cc1.c1ccc2cc(-n3c4ccccc4c4cc(-c5ccc(-c6ccc7c(c6)c6ccccc6n7-c6ccc7ccccc7c6)cc5)ccc43)ccc2c1
InChIInChI=1S/C52H34N2.C50H32N2/c1-2-12-35(13-3-1)40-18-11-19-43(31-40)53-49-22-8-6-20-45(49)47-33-41(25-28-51(47)53)37-16-10-17-38(30-37)42-26-29-52-48(34-42)46-21-7-9-23-50(46)54(52)44-27-24-36-14-4-5-15-39(36)32-44;1-3-11-37-29-41(25-21-33(37)9-1)51-47-15-7-5-13-43(47)45-31-39(23-27-49(45)51)35-17-19-36(20-18-35)40-24-28-50-46(32-40)44-14-6-8-16-48(44)52(50)42-26-22-34-10-2-4-12-38(34)30-42/h1-34H;1-32H
InChIKeyJQEGSUSOWAESOT-UHFFFAOYSA-N
MW1347.68 g/mol
LogP27.56
Rot. Bonds9

About 3-[3-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-9-(3-phenylphenyl)carbazole;9-naphthalen-2-yl-3-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]carbazole

3-[3-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-9-(3-phenylphenyl)carbazole;9-naphthalen-2-yl-3-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]carbazole (PubChem CID 158991162) has the molecular formula C102H66N4 and a molecular weight of 1347.68 g/mol. Its IUPAC name is 3-[3-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-9-(3-phenylphenyl)carbazole;9-naphthalen-2-yl-3-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]carbazole.

Molecular Properties

Compound Name3-[3-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-9-(3-phenylphenyl)carbazole;9-naphthalen-2-yl-3-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]carbazole
PubChem CID158991162
Molecular FormulaC102H66N4
Molecular Weight1347.68 g/mol
Exact Mass1346.53
IUPAC Name3-[3-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-9-(3-phenylphenyl)carbazole;9-naphthalen-2-yl-3-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]carbazole
SMILESc1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5cccc(-c6ccc7c(c6)c6ccccc6n7-c6ccc7ccccc7c6)c5)ccc43)c2)cc1.c1ccc2cc(-n3c4ccccc4c4cc(-c5ccc(-c6ccc7c(c6)c6ccccc6n7-c6ccc7ccccc7c6)cc5)ccc43)ccc2c1
InChIInChI=1S/C52H34N2.C50H32N2/c1-2-12-35(13-3-1)40-18-11-19-43(31-40)53-49-22-8-6-20-45(49)47-33-41(25-28-51(47)53)37-16-10-17-38(30-37)42-26-29-52-48(34-42)46-21-7-9-23-50(46)54(52)44-27-24-36-14-4-5-15-39(36)32-44;1-3-11-37-29-41(25-21-33(37)9-1)51-47-15-7-5-13-43(47)45-31-39(23-27-49(45)51)35-17-19-36(20-18-35)40-24-28-50-46(32-40)44-14-6-8-16-48(44)52(50)42-26-22-34-10-2-4-12-38(34)30-42/h1-34H;1-32H
InChIKeyJQEGSUSOWAESOT-UHFFFAOYSA-N
XLogP27.56
TPSA19.72 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms106
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001347.68
LogP ≤ 527.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-[3-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-9-(3-phenylphenyl)carbazole;9-naphthalen-2-yl-3-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]carbazole?
The IUPAC name of 3-[3-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-9-(3-phenylphenyl)carbazole;9-naphthalen-2-yl-3-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]carbazole (CID 158991162) is 3-[3-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-9-(3-phenylphenyl)carbazole;9-naphthalen-2-yl-3-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]carbazole.
What is the SMILES notation for 3-[3-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-9-(3-phenylphenyl)carbazole;9-naphthalen-2-yl-3-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]carbazole?
The canonical SMILES for 3-[3-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-9-(3-phenylphenyl)carbazole;9-naphthalen-2-yl-3-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]carbazole is c1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5cccc(-c6ccc7c(c6)c6ccccc6n7-c6ccc7ccccc7c6)c5)ccc43)c2)cc1.c1ccc2cc(-n3c4ccccc4c4cc(-c5ccc(-c6ccc7c(c6)c6ccccc6n7-c6ccc7ccccc7c6)cc5)ccc43)ccc2c1.
What is the InChIKey of 3-[3-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-9-(3-phenylphenyl)carbazole;9-naphthalen-2-yl-3-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]carbazole?
The InChIKey is JQEGSUSOWAESOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C52H34N2.C50H32N2/c1-2-12-35(13-3-1)40-18-11-19-43(31-40)53-49-22-8-6-20-45(49)47-33-41(25-28-51(47)53)37-16-10-17-38(30-37)42-26-29-52-48(34-42)46-21-7-9-23-50(46)54(52)44-27-24-36-14-4-5-15-39(36)32-44;1-3-11-37-29-41(25-21-33(37)9-1)51-47-15-7-5-13-43(47)45-31-39(23-27-49(45)51)35-17-19-36(20-18-35)40-24-28-50-46(32-40)44-14-6-8-16-48(44)52(50)42-26-22-34-10-2-4-12-38(34)30-42/h1-34H;1-32H.
What are the key properties of 3-[3-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-9-(3-phenylphenyl)carbazole;9-naphthalen-2-yl-3-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]carbazole?
3-[3-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-9-(3-phenylphenyl)carbazole;9-naphthalen-2-yl-3-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]carbazole has a molecular weight of 1347.68 g/mol, XLogP of 27.56, 9 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-9-(3-phenylphenyl)carbazole;9-naphthalen-2-yl-3-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]carbazole is sourced from PubChem (CID 158991162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).