2-[4-[2-[2-(6-naphthalen-2-yl-9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;2-[4-[2-[2-[9-phenyl-6-(2-phenylphenyl)carbazol-3-yl]phenyl]phenyl]phenyl]-1,3-benzoxazole;2-[4-[2-[2-[9-phenyl-6-(3-phenylphenyl)carbazol-3-yl]phenyl]phenyl]phenyl]-1,3-benzoxazole;2-[4-[2-[2-[9-phenyl-6-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]phenyl]-1,3-benzoxazole

C218H142N8O4 — CID 157078208

IUPAC2-[4-[2-[2-(6-naphthalen-2-yl-9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;2-[4-[2-[2-[9-phenyl-6-(2-phenylphenyl)carbazol-3-yl]phenyl]phenyl]phenyl]-1,3-benzoxazole;2-[4-[2-[2-[9-phenyl-6-(3-phenylphenyl)carbazol-3-yl]phenyl]phenyl]phenyl]-1,3-benzoxazole;2-[4-[2-[2-[9-phenyl-6-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]phenyl]-1,3-benzoxazole
SMILESc1ccc(-c2ccc(-c3ccc4c(c3)c3cc(-c5ccccc5-c5ccccc5-c5ccc(-c6nc7ccccc7o6)cc5)ccc3n4-c3ccccc3)cc2)cc1.c1ccc(-c2cccc(-c3ccc4c(c3)c3cc(-c5ccccc5-c5ccccc5-c5ccc(-c6nc7ccccc7o6)cc5)ccc3n4-c3ccccc3)c2)cc1.c1ccc(-c2ccccc2-c2ccc3c(c2)c2cc(-c4ccccc4-c4ccccc4-c4ccc(-c5nc6ccccc6o5)cc4)ccc2n3-c2ccccc2)cc1.c1ccc(-n2c3ccc(-c4ccc5ccccc5c4)cc3c3cc(-c4ccccc4-c4ccccc4-c4ccc(-c5nc6ccccc6o5)cc4)ccc32)cc1
InChIInChI=1S/3C55H36N2O.C53H34N2O/c1-3-14-37(15-4-1)40-16-13-17-41(34-40)42-30-32-52-49(35-42)50-36-43(31-33-53(50)57(52)44-18-5-2-6-19-44)46-21-8-10-23-48(46)47-22-9-7-20-45(47)38-26-28-39(29-27-38)55-56-51-24-11-12-25-54(51)58-55;1-3-13-37(14-4-1)38-23-25-39(26-24-38)42-31-33-52-49(35-42)50-36-43(32-34-53(50)57(52)44-15-5-2-6-16-44)46-18-8-10-20-48(46)47-19-9-7-17-45(47)40-27-29-41(30-28-40)55-56-51-21-11-12-22-54(51)58-55;1-3-15-37(16-4-1)43-19-7-8-21-45(43)40-31-33-52-49(35-40)50-36-41(32-34-53(50)57(52)42-17-5-2-6-18-42)46-22-10-12-24-48(46)47-23-11-9-20-44(47)38-27-29-39(30-28-38)55-56-51-25-13-14-26-54(51)58-55;1-2-14-42(15-3-1)55-50-30-28-40(39-27-22-35-12-4-5-13-38(35)32-39)33-47(50)48-34-41(29-31-51(48)55)44-17-7-9-19-46(44)45-18-8-6-16-43(45)36-23-25-37(26-24-36)53-54-49-20-10-11-21-52(49)56-53/h3*1-36H;1-34H
InChIKeyADFNINZODGMBDI-UHFFFAOYSA-N
MW2937.59 g/mol
LogP59.19
Rot. Bonds27

About 2-[4-[2-[2-(6-naphthalen-2-yl-9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;2-[4-[2-[2-[9-phenyl-6-(2-phenylphenyl)carbazol-3-yl]phenyl]phenyl]phenyl]-1,3-benzoxazole;2-[4-[2-[2-[9-phenyl-6-(3-phenylphenyl)carbazol-3-yl]phenyl]phenyl]phenyl]-1,3-benzoxazole;2-[4-[2-[2-[9-phenyl-6-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]phenyl]-1,3-benzoxazole

2-[4-[2-[2-(6-naphthalen-2-yl-9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;2-[4-[2-[2-[9-phenyl-6-(2-phenylphenyl)carbazol-3-yl]phenyl]phenyl]phenyl]-1,3-benzoxazole;2-[4-[2-[2-[9-phenyl-6-(3-phenylphenyl)carbazol-3-yl]phenyl]phenyl]phenyl]-1,3-benzoxazole;2-[4-[2-[2-[9-phenyl-6-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]phenyl]-1,3-benzoxazole (PubChem CID 157078208) has the molecular formula C218H142N8O4 and a molecular weight of 2937.59 g/mol. Its IUPAC name is 2-[4-[2-[2-(6-naphthalen-2-yl-9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;2-[4-[2-[2-[9-phenyl-6-(2-phenylphenyl)carbazol-3-yl]phenyl]phenyl]phenyl]-1,3-benzoxazole;2-[4-[2-[2-[9-phenyl-6-(3-phenylphenyl)carbazol-3-yl]phenyl]phenyl]phenyl]-1,3-benzoxazole;2-[4-[2-[2-[9-phenyl-6-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]phenyl]-1,3-benzoxazole.

Molecular Properties

Compound Name2-[4-[2-[2-(6-naphthalen-2-yl-9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;2-[4-[2-[2-[9-phenyl-6-(2-phenylphenyl)carbazol-3-yl]phenyl]phenyl]phenyl]-1,3-benzoxazole;2-[4-[2-[2-[9-phenyl-6-(3-phenylphenyl)carbazol-3-yl]phenyl]phenyl]phenyl]-1,3-benzoxazole;2-[4-[2-[2-[9-phenyl-6-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]phenyl]-1,3-benzoxazole
PubChem CID157078208
Molecular FormulaC218H142N8O4
Molecular Weight2937.59 g/mol
Exact Mass2935.12
IUPAC Name2-[4-[2-[2-(6-naphthalen-2-yl-9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;2-[4-[2-[2-[9-phenyl-6-(2-phenylphenyl)carbazol-3-yl]phenyl]phenyl]phenyl]-1,3-benzoxazole;2-[4-[2-[2-[9-phenyl-6-(3-phenylphenyl)carbazol-3-yl]phenyl]phenyl]phenyl]-1,3-benzoxazole;2-[4-[2-[2-[9-phenyl-6-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]phenyl]-1,3-benzoxazole
SMILESc1ccc(-c2ccc(-c3ccc4c(c3)c3cc(-c5ccccc5-c5ccccc5-c5ccc(-c6nc7ccccc7o6)cc5)ccc3n4-c3ccccc3)cc2)cc1.c1ccc(-c2cccc(-c3ccc4c(c3)c3cc(-c5ccccc5-c5ccccc5-c5ccc(-c6nc7ccccc7o6)cc5)ccc3n4-c3ccccc3)c2)cc1.c1ccc(-c2ccccc2-c2ccc3c(c2)c2cc(-c4ccccc4-c4ccccc4-c4ccc(-c5nc6ccccc6o5)cc4)ccc2n3-c2ccccc2)cc1.c1ccc(-n2c3ccc(-c4ccc5ccccc5c4)cc3c3cc(-c4ccccc4-c4ccccc4-c4ccc(-c5nc6ccccc6o5)cc4)ccc32)cc1
InChIInChI=1S/3C55H36N2O.C53H34N2O/c1-3-14-37(15-4-1)40-16-13-17-41(34-40)42-30-32-52-49(35-42)50-36-43(31-33-53(50)57(52)44-18-5-2-6-19-44)46-21-8-10-23-48(46)47-22-9-7-20-45(47)38-26-28-39(29-27-38)55-56-51-24-11-12-25-54(51)58-55;1-3-13-37(14-4-1)38-23-25-39(26-24-38)42-31-33-52-49(35-42)50-36-43(32-34-53(50)57(52)44-15-5-2-6-16-44)46-18-8-10-20-48(46)47-19-9-7-17-45(47)40-27-29-41(30-28-40)55-56-51-21-11-12-22-54(51)58-55;1-3-15-37(16-4-1)43-19-7-8-21-45(43)40-31-33-52-49(35-40)50-36-41(32-34-53(50)57(52)42-17-5-2-6-18-42)46-22-10-12-24-48(46)47-23-11-9-20-44(47)38-27-29-39(30-28-38)55-56-51-25-13-14-26-54(51)58-55;1-2-14-42(15-3-1)55-50-30-28-40(39-27-22-35-12-4-5-13-38(35)32-39)33-47(50)48-34-41(29-31-51(48)55)44-17-7-9-19-46(44)45-18-8-6-16-43(45)36-23-25-37(26-24-36)53-54-49-20-10-11-21-52(49)56-53/h3*1-36H;1-34H
InChIKeyADFNINZODGMBDI-UHFFFAOYSA-N
XLogP59.19
TPSA123.84 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds27
Heavy Atoms230
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002937.59
LogP ≤ 559.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze 2-[4-[2-[2-(6-naphthalen-2-yl-9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;2-[4-[2-[2-[9-phenyl-6-(2-phenylphenyl)carbazol-3-yl]phenyl]phenyl]phenyl]-1,3-benzoxazole;2-[4-[2-[2-[9-phenyl-6-(3-phenylphenyl)carbazol-3-yl]phenyl]phenyl]phenyl]-1,3-benzoxazole;2-[4-[2-[2-[9-phenyl-6-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]phenyl]-1,3-benzoxazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[4-[2-[2-(6-naphthalen-2-yl-9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;2-[4-[2-[2-[9-phenyl-6-(2-phenylphenyl)carbazol-3-yl]phenyl]phenyl]phenyl]-1,3-benzoxazole;2-[4-[2-[2-[9-phenyl-6-(3-phenylphenyl)carbazol-3-yl]phenyl]phenyl]phenyl]-1,3-benzoxazole;2-[4-[2-[2-[9-phenyl-6-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]phenyl]-1,3-benzoxazole?
The IUPAC name of 2-[4-[2-[2-(6-naphthalen-2-yl-9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;2-[4-[2-[2-[9-phenyl-6-(2-phenylphenyl)carbazol-3-yl]phenyl]phenyl]phenyl]-1,3-benzoxazole;2-[4-[2-[2-[9-phenyl-6-(3-phenylphenyl)carbazol-3-yl]phenyl]phenyl]phenyl]-1,3-benzoxazole;2-[4-[2-[2-[9-phenyl-6-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]phenyl]-1,3-benzoxazole (CID 157078208) is 2-[4-[2-[2-(6-naphthalen-2-yl-9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;2-[4-[2-[2-[9-phenyl-6-(2-phenylphenyl)carbazol-3-yl]phenyl]phenyl]phenyl]-1,3-benzoxazole;2-[4-[2-[2-[9-phenyl-6-(3-phenylphenyl)carbazol-3-yl]phenyl]phenyl]phenyl]-1,3-benzoxazole;2-[4-[2-[2-[9-phenyl-6-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]phenyl]-1,3-benzoxazole.
What is the SMILES notation for 2-[4-[2-[2-(6-naphthalen-2-yl-9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;2-[4-[2-[2-[9-phenyl-6-(2-phenylphenyl)carbazol-3-yl]phenyl]phenyl]phenyl]-1,3-benzoxazole;2-[4-[2-[2-[9-phenyl-6-(3-phenylphenyl)carbazol-3-yl]phenyl]phenyl]phenyl]-1,3-benzoxazole;2-[4-[2-[2-[9-phenyl-6-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]phenyl]-1,3-benzoxazole?
The canonical SMILES for 2-[4-[2-[2-(6-naphthalen-2-yl-9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;2-[4-[2-[2-[9-phenyl-6-(2-phenylphenyl)carbazol-3-yl]phenyl]phenyl]phenyl]-1,3-benzoxazole;2-[4-[2-[2-[9-phenyl-6-(3-phenylphenyl)carbazol-3-yl]phenyl]phenyl]phenyl]-1,3-benzoxazole;2-[4-[2-[2-[9-phenyl-6-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]phenyl]-1,3-benzoxazole is c1ccc(-c2ccc(-c3ccc4c(c3)c3cc(-c5ccccc5-c5ccccc5-c5ccc(-c6nc7ccccc7o6)cc5)ccc3n4-c3ccccc3)cc2)cc1.c1ccc(-c2cccc(-c3ccc4c(c3)c3cc(-c5ccccc5-c5ccccc5-c5ccc(-c6nc7ccccc7o6)cc5)ccc3n4-c3ccccc3)c2)cc1.c1ccc(-c2ccccc2-c2ccc3c(c2)c2cc(-c4ccccc4-c4ccccc4-c4ccc(-c5nc6ccccc6o5)cc4)ccc2n3-c2ccccc2)cc1.c1ccc(-n2c3ccc(-c4ccc5ccccc5c4)cc3c3cc(-c4ccccc4-c4ccccc4-c4ccc(-c5nc6ccccc6o5)cc4)ccc32)cc1.
What is the InChIKey of 2-[4-[2-[2-(6-naphthalen-2-yl-9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;2-[4-[2-[2-[9-phenyl-6-(2-phenylphenyl)carbazol-3-yl]phenyl]phenyl]phenyl]-1,3-benzoxazole;2-[4-[2-[2-[9-phenyl-6-(3-phenylphenyl)carbazol-3-yl]phenyl]phenyl]phenyl]-1,3-benzoxazole;2-[4-[2-[2-[9-phenyl-6-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]phenyl]-1,3-benzoxazole?
The InChIKey is ADFNINZODGMBDI-UHFFFAOYSA-N. The full InChI is InChI=1S/3C55H36N2O.C53H34N2O/c1-3-14-37(15-4-1)40-16-13-17-41(34-40)42-30-32-52-49(35-42)50-36-43(31-33-53(50)57(52)44-18-5-2-6-19-44)46-21-8-10-23-48(46)47-22-9-7-20-45(47)38-26-28-39(29-27-38)55-56-51-24-11-12-25-54(51)58-55;1-3-13-37(14-4-1)38-23-25-39(26-24-38)42-31-33-52-49(35-42)50-36-43(32-34-53(50)57(52)44-15-5-2-6-16-44)46-18-8-10-20-48(46)47-19-9-7-17-45(47)40-27-29-41(30-28-40)55-56-51-21-11-12-22-54(51)58-55;1-3-15-37(16-4-1)43-19-7-8-21-45(43)40-31-33-52-49(35-40)50-36-41(32-34-53(50)57(52)42-17-5-2-6-18-42)46-22-10-12-24-48(46)47-23-11-9-20-44(47)38-27-29-39(30-28-38)55-56-51-25-13-14-26-54(51)58-55;1-2-14-42(15-3-1)55-50-30-28-40(39-27-22-35-12-4-5-13-38(35)32-39)33-47(50)48-34-41(29-31-51(48)55)44-17-7-9-19-46(44)45-18-8-6-16-43(45)36-23-25-37(26-24-36)53-54-49-20-10-11-21-52(49)56-53/h3*1-36H;1-34H.
What are the key properties of 2-[4-[2-[2-(6-naphthalen-2-yl-9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;2-[4-[2-[2-[9-phenyl-6-(2-phenylphenyl)carbazol-3-yl]phenyl]phenyl]phenyl]-1,3-benzoxazole;2-[4-[2-[2-[9-phenyl-6-(3-phenylphenyl)carbazol-3-yl]phenyl]phenyl]phenyl]-1,3-benzoxazole;2-[4-[2-[2-[9-phenyl-6-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]phenyl]-1,3-benzoxazole?
2-[4-[2-[2-(6-naphthalen-2-yl-9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;2-[4-[2-[2-[9-phenyl-6-(2-phenylphenyl)carbazol-3-yl]phenyl]phenyl]phenyl]-1,3-benzoxazole;2-[4-[2-[2-[9-phenyl-6-(3-phenylphenyl)carbazol-3-yl]phenyl]phenyl]phenyl]-1,3-benzoxazole;2-[4-[2-[2-[9-phenyl-6-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]phenyl]-1,3-benzoxazole has a molecular weight of 2937.59 g/mol, XLogP of 59.19, 27 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[2-[2-(6-naphthalen-2-yl-9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;2-[4-[2-[2-[9-phenyl-6-(2-phenylphenyl)carbazol-3-yl]phenyl]phenyl]phenyl]-1,3-benzoxazole;2-[4-[2-[2-[9-phenyl-6-(3-phenylphenyl)carbazol-3-yl]phenyl]phenyl]phenyl]-1,3-benzoxazole;2-[4-[2-[2-[9-phenyl-6-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]phenyl]-1,3-benzoxazole is sourced from PubChem (CID 157078208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).