9-[4-[3-[4-(2,6-diphenyl-4-pyridinyl)naphthalen-1-yl]phenyl]naphthalen-1-yl]carbazole;9-[6-[3-[6-(2,6-diphenyl-4-pyridinyl)naphthalen-2-yl]phenyl]naphthalen-2-yl]carbazole;9-[6-[3-[6-(4,6-diphenyl-2-pyridinyl)naphthalen-2-yl]phenyl]naphthalen-2-yl]carbazole;9-[4-[3-[4-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole;9-[4-[3-[4-[3-[4-(4,6-diphenyl-2-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole

C283H188N10 — CID 159321750

IUPAC9-[4-[3-[4-(2,6-diphenyl-4-pyridinyl)naphthalen-1-yl]phenyl]naphthalen-1-yl]carbazole;9-[6-[3-[6-(2,6-diphenyl-4-pyridinyl)naphthalen-2-yl]phenyl]naphthalen-2-yl]carbazole;9-[6-[3-[6-(4,6-diphenyl-2-pyridinyl)naphthalen-2-yl]phenyl]naphthalen-2-yl]carbazole;9-[4-[3-[4-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole;9-[4-[3-[4-[3-[4-(4,6-diphenyl-2-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole
SMILESc1ccc(-c2cc(-c3ccc(-c4cccc(-c5ccc(-c6cccc(-c7ccc(-n8c9ccccc9c9ccccc98)cc7)c6)cc5)c4)cc3)cc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3ccc(-c4cccc(-c5ccc(-n6c7ccccc7c7ccccc76)c6ccccc56)c4)c4ccccc34)cc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3ccc4cc(-c5cccc(-c6ccc7cc(-n8c9ccccc9c9ccccc98)ccc7c6)c5)ccc4c3)cc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3ccc(-c4cccc(-c5ccc(-c6cccc(-c7ccc(-n8c9ccccc9c9ccccc98)cc7)c6)cc5)c4)cc3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3ccc4cc(-c5cccc(-c6ccc7cc(-n8c9ccccc9c9ccccc98)ccc7c6)c5)ccc4c3)c2)cc1
InChIInChI=1S/2C59H40N2.3C55H36N2/c1-3-13-41(14-4-1)52-39-56(46-15-5-2-6-16-46)60-57(40-52)47-31-29-44(30-32-47)50-19-11-17-48(37-50)42-25-27-43(28-26-42)49-18-12-20-51(38-49)45-33-35-53(36-34-45)61-58-23-9-7-21-54(58)55-22-8-10-24-59(55)61;1-3-13-46(14-4-1)56-39-52(40-57(60-56)47-15-5-2-6-16-47)45-31-29-43(30-32-45)49-18-11-17-48(37-49)41-25-27-42(28-26-41)50-19-12-20-51(38-50)44-33-35-53(36-34-44)61-58-23-9-7-21-54(58)55-22-8-10-24-59(55)61;1-3-12-37(13-4-1)52-35-48(36-53(56-52)38-14-5-2-6-15-38)46-26-24-43-31-41(22-23-44(43)33-46)39-16-11-17-40(30-39)42-25-27-47-34-49(29-28-45(47)32-42)57-54-20-9-7-18-50(54)51-19-8-10-21-55(51)57;1-3-12-37(13-4-1)48-35-52(38-14-5-2-6-15-38)56-53(36-48)47-27-26-43-31-41(22-23-44(43)33-47)39-16-11-17-40(30-39)42-24-25-46-34-49(29-28-45(46)32-42)57-54-20-9-7-18-50(54)51-19-8-10-21-55(51)57;1-3-16-37(17-4-1)51-35-41(36-52(56-51)38-18-5-2-6-19-38)44-31-30-42(45-22-7-8-23-46(44)45)39-20-15-21-40(34-39)43-32-33-55(48-25-10-9-24-47(43)48)57-53-28-13-11-26-49(53)50-27-12-14-29-54(50)57/h2*1-40H;3*1-36H
InChIKeyLDVVSJCMRBFUKN-UHFFFAOYSA-N
MW3728.69 g/mol
LogP76.16
Rot. Bonds34

About 9-[4-[3-[4-(2,6-diphenyl-4-pyridinyl)naphthalen-1-yl]phenyl]naphthalen-1-yl]carbazole;9-[6-[3-[6-(2,6-diphenyl-4-pyridinyl)naphthalen-2-yl]phenyl]naphthalen-2-yl]carbazole;9-[6-[3-[6-(4,6-diphenyl-2-pyridinyl)naphthalen-2-yl]phenyl]naphthalen-2-yl]carbazole;9-[4-[3-[4-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole;9-[4-[3-[4-[3-[4-(4,6-diphenyl-2-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole

9-[4-[3-[4-(2,6-diphenyl-4-pyridinyl)naphthalen-1-yl]phenyl]naphthalen-1-yl]carbazole;9-[6-[3-[6-(2,6-diphenyl-4-pyridinyl)naphthalen-2-yl]phenyl]naphthalen-2-yl]carbazole;9-[6-[3-[6-(4,6-diphenyl-2-pyridinyl)naphthalen-2-yl]phenyl]naphthalen-2-yl]carbazole;9-[4-[3-[4-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole;9-[4-[3-[4-[3-[4-(4,6-diphenyl-2-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole (PubChem CID 159321750) has the molecular formula C283H188N10 and a molecular weight of 3728.69 g/mol. Its IUPAC name is 9-[4-[3-[4-(2,6-diphenyl-4-pyridinyl)naphthalen-1-yl]phenyl]naphthalen-1-yl]carbazole;9-[6-[3-[6-(2,6-diphenyl-4-pyridinyl)naphthalen-2-yl]phenyl]naphthalen-2-yl]carbazole;9-[6-[3-[6-(4,6-diphenyl-2-pyridinyl)naphthalen-2-yl]phenyl]naphthalen-2-yl]carbazole;9-[4-[3-[4-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole;9-[4-[3-[4-[3-[4-(4,6-diphenyl-2-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole.

Molecular Properties

Compound Name9-[4-[3-[4-(2,6-diphenyl-4-pyridinyl)naphthalen-1-yl]phenyl]naphthalen-1-yl]carbazole;9-[6-[3-[6-(2,6-diphenyl-4-pyridinyl)naphthalen-2-yl]phenyl]naphthalen-2-yl]carbazole;9-[6-[3-[6-(4,6-diphenyl-2-pyridinyl)naphthalen-2-yl]phenyl]naphthalen-2-yl]carbazole;9-[4-[3-[4-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole;9-[4-[3-[4-[3-[4-(4,6-diphenyl-2-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole
PubChem CID159321750
Molecular FormulaC283H188N10
Molecular Weight3728.69 g/mol
Exact Mass3725.50
IUPAC Name9-[4-[3-[4-(2,6-diphenyl-4-pyridinyl)naphthalen-1-yl]phenyl]naphthalen-1-yl]carbazole;9-[6-[3-[6-(2,6-diphenyl-4-pyridinyl)naphthalen-2-yl]phenyl]naphthalen-2-yl]carbazole;9-[6-[3-[6-(4,6-diphenyl-2-pyridinyl)naphthalen-2-yl]phenyl]naphthalen-2-yl]carbazole;9-[4-[3-[4-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole;9-[4-[3-[4-[3-[4-(4,6-diphenyl-2-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole
SMILESc1ccc(-c2cc(-c3ccc(-c4cccc(-c5ccc(-c6cccc(-c7ccc(-n8c9ccccc9c9ccccc98)cc7)c6)cc5)c4)cc3)cc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3ccc(-c4cccc(-c5ccc(-n6c7ccccc7c7ccccc76)c6ccccc56)c4)c4ccccc34)cc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3ccc4cc(-c5cccc(-c6ccc7cc(-n8c9ccccc9c9ccccc98)ccc7c6)c5)ccc4c3)cc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3ccc(-c4cccc(-c5ccc(-c6cccc(-c7ccc(-n8c9ccccc9c9ccccc98)cc7)c6)cc5)c4)cc3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3ccc4cc(-c5cccc(-c6ccc7cc(-n8c9ccccc9c9ccccc98)ccc7c6)c5)ccc4c3)c2)cc1
InChIInChI=1S/2C59H40N2.3C55H36N2/c1-3-13-41(14-4-1)52-39-56(46-15-5-2-6-16-46)60-57(40-52)47-31-29-44(30-32-47)50-19-11-17-48(37-50)42-25-27-43(28-26-42)49-18-12-20-51(38-49)45-33-35-53(36-34-45)61-58-23-9-7-21-54(58)55-22-8-10-24-59(55)61;1-3-13-46(14-4-1)56-39-52(40-57(60-56)47-15-5-2-6-16-47)45-31-29-43(30-32-45)49-18-11-17-48(37-49)41-25-27-42(28-26-41)50-19-12-20-51(38-50)44-33-35-53(36-34-44)61-58-23-9-7-21-54(58)55-22-8-10-24-59(55)61;1-3-12-37(13-4-1)52-35-48(36-53(56-52)38-14-5-2-6-15-38)46-26-24-43-31-41(22-23-44(43)33-46)39-16-11-17-40(30-39)42-25-27-47-34-49(29-28-45(47)32-42)57-54-20-9-7-18-50(54)51-19-8-10-21-55(51)57;1-3-12-37(13-4-1)48-35-52(38-14-5-2-6-15-38)56-53(36-48)47-27-26-43-31-41(22-23-44(43)33-47)39-16-11-17-40(30-39)42-24-25-46-34-49(29-28-45(46)32-42)57-54-20-9-7-18-50(54)51-19-8-10-21-55(51)57;1-3-16-37(17-4-1)51-35-41(36-52(56-51)38-18-5-2-6-19-38)44-31-30-42(45-22-7-8-23-46(44)45)39-20-15-21-40(34-39)43-32-33-55(48-25-10-9-24-47(43)48)57-53-28-13-11-26-49(53)50-27-12-14-29-54(50)57/h2*1-40H;3*1-36H
InChIKeyLDVVSJCMRBFUKN-UHFFFAOYSA-N
XLogP76.16
TPSA89.10 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds34
Heavy Atoms293
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5003728.69
LogP ≤ 576.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Analyze 9-[4-[3-[4-(2,6-diphenyl-4-pyridinyl)naphthalen-1-yl]phenyl]naphthalen-1-yl]carbazole;9-[6-[3-[6-(2,6-diphenyl-4-pyridinyl)naphthalen-2-yl]phenyl]naphthalen-2-yl]carbazole;9-[6-[3-[6-(4,6-diphenyl-2-pyridinyl)naphthalen-2-yl]phenyl]naphthalen-2-yl]carbazole;9-[4-[3-[4-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole;9-[4-[3-[4-[3-[4-(4,6-diphenyl-2-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

9-[4-[4-(6-carbazol-9-ylnaphthalen-2-yl)naphthalen-1-yl]naphthalen-1-yl]carbazole
CID 59169289
9-[4-[3-[4-(4,6-diphenyl-2-pyridinyl)phenyl]phenyl]phenyl]carbazole
CID 58943390
9-[4-[3-[3-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole
CID 58943594
9-[4-[4-[3-[3-[3-[2,6-bis(4-carbazol-9-ylphenyl)-4-pyridinyl]phenyl]-5-phenylphenyl]phenyl]-6-(4-carbazol-9-ylphenyl)-2-pyridinyl]phenyl]carbazole
CID 58943378
9-[4-[3-[6-[3-[4-(4,6-diphenyl-2-pyridinyl)phenyl]phenyl]-2-pyridinyl]phenyl]phenyl]carbazole
CID 58943592
9-[4-[4-[3-[3-[4-[2,6-bis(4-carbazol-9-ylphenyl)-4-pyridinyl]phenyl]phenyl]phenyl]-6-(4-carbazol-9-ylphenyl)-2-pyridinyl]phenyl]carbazole;9-[4-[4-[3-[4-[4-[2,6-bis(4-carbazol-9-ylphenyl)-4-pyridinyl]phenyl]phenyl]phenyl]-6-(4-carbazol-9-ylphenyl)-2-pyridinyl]phenyl]carbazole
CID 157372045
9-[3-carbazol-9-yl-5-[6-[4-[3-(4-carbazol-9-ylphenyl)phenyl]phenyl]-4-phenyl-2-pyridinyl]phenyl]carbazole
CID 58527010
9-[4-[3-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-5-phenylphenyl]phenyl]carbazole
CID 58943692
3-[9-(4-naphthalen-2-ylnaphthalen-1-yl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(6-naphthalen-1-ylnaphthalen-2-yl)carbazol-3-yl]-9-phenylcarbazole
CID 159264413
9-[3-carbazol-9-yl-5-[6-(4-carbazol-9-ylphenyl)-4-[3-(4-carbazol-9-ylphenyl)phenyl]-2-pyridinyl]phenyl]carbazole
CID 58526990
9-[3-[4-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]carbazole
CID 58943621
5-(3-phenylphenyl)-7-[4-[4-phenyl-6-(3-phenylphenyl)-2-pyridinyl]phenyl]indolo[2,3-b]carbazole
CID 155241176

Frequently Asked Questions

What is the IUPAC name of 9-[4-[3-[4-(2,6-diphenyl-4-pyridinyl)naphthalen-1-yl]phenyl]naphthalen-1-yl]carbazole;9-[6-[3-[6-(2,6-diphenyl-4-pyridinyl)naphthalen-2-yl]phenyl]naphthalen-2-yl]carbazole;9-[6-[3-[6-(4,6-diphenyl-2-pyridinyl)naphthalen-2-yl]phenyl]naphthalen-2-yl]carbazole;9-[4-[3-[4-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole;9-[4-[3-[4-[3-[4-(4,6-diphenyl-2-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole?
The IUPAC name of 9-[4-[3-[4-(2,6-diphenyl-4-pyridinyl)naphthalen-1-yl]phenyl]naphthalen-1-yl]carbazole;9-[6-[3-[6-(2,6-diphenyl-4-pyridinyl)naphthalen-2-yl]phenyl]naphthalen-2-yl]carbazole;9-[6-[3-[6-(4,6-diphenyl-2-pyridinyl)naphthalen-2-yl]phenyl]naphthalen-2-yl]carbazole;9-[4-[3-[4-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole;9-[4-[3-[4-[3-[4-(4,6-diphenyl-2-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole (CID 159321750) is 9-[4-[3-[4-(2,6-diphenyl-4-pyridinyl)naphthalen-1-yl]phenyl]naphthalen-1-yl]carbazole;9-[6-[3-[6-(2,6-diphenyl-4-pyridinyl)naphthalen-2-yl]phenyl]naphthalen-2-yl]carbazole;9-[6-[3-[6-(4,6-diphenyl-2-pyridinyl)naphthalen-2-yl]phenyl]naphthalen-2-yl]carbazole;9-[4-[3-[4-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole;9-[4-[3-[4-[3-[4-(4,6-diphenyl-2-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole.
What is the SMILES notation for 9-[4-[3-[4-(2,6-diphenyl-4-pyridinyl)naphthalen-1-yl]phenyl]naphthalen-1-yl]carbazole;9-[6-[3-[6-(2,6-diphenyl-4-pyridinyl)naphthalen-2-yl]phenyl]naphthalen-2-yl]carbazole;9-[6-[3-[6-(4,6-diphenyl-2-pyridinyl)naphthalen-2-yl]phenyl]naphthalen-2-yl]carbazole;9-[4-[3-[4-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole;9-[4-[3-[4-[3-[4-(4,6-diphenyl-2-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole?
The canonical SMILES for 9-[4-[3-[4-(2,6-diphenyl-4-pyridinyl)naphthalen-1-yl]phenyl]naphthalen-1-yl]carbazole;9-[6-[3-[6-(2,6-diphenyl-4-pyridinyl)naphthalen-2-yl]phenyl]naphthalen-2-yl]carbazole;9-[6-[3-[6-(4,6-diphenyl-2-pyridinyl)naphthalen-2-yl]phenyl]naphthalen-2-yl]carbazole;9-[4-[3-[4-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole;9-[4-[3-[4-[3-[4-(4,6-diphenyl-2-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole is c1ccc(-c2cc(-c3ccc(-c4cccc(-c5ccc(-c6cccc(-c7ccc(-n8c9ccccc9c9ccccc98)cc7)c6)cc5)c4)cc3)cc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3ccc(-c4cccc(-c5ccc(-n6c7ccccc7c7ccccc76)c6ccccc56)c4)c4ccccc34)cc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3ccc4cc(-c5cccc(-c6ccc7cc(-n8c9ccccc9c9ccccc98)ccc7c6)c5)ccc4c3)cc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3ccc(-c4cccc(-c5ccc(-c6cccc(-c7ccc(-n8c9ccccc9c9ccccc98)cc7)c6)cc5)c4)cc3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3ccc4cc(-c5cccc(-c6ccc7cc(-n8c9ccccc9c9ccccc98)ccc7c6)c5)ccc4c3)c2)cc1.
What is the InChIKey of 9-[4-[3-[4-(2,6-diphenyl-4-pyridinyl)naphthalen-1-yl]phenyl]naphthalen-1-yl]carbazole;9-[6-[3-[6-(2,6-diphenyl-4-pyridinyl)naphthalen-2-yl]phenyl]naphthalen-2-yl]carbazole;9-[6-[3-[6-(4,6-diphenyl-2-pyridinyl)naphthalen-2-yl]phenyl]naphthalen-2-yl]carbazole;9-[4-[3-[4-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole;9-[4-[3-[4-[3-[4-(4,6-diphenyl-2-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole?
The InChIKey is LDVVSJCMRBFUKN-UHFFFAOYSA-N. The full InChI is InChI=1S/2C59H40N2.3C55H36N2/c1-3-13-41(14-4-1)52-39-56(46-15-5-2-6-16-46)60-57(40-52)47-31-29-44(30-32-47)50-19-11-17-48(37-50)42-25-27-43(28-26-42)49-18-12-20-51(38-49)45-33-35-53(36-34-45)61-58-23-9-7-21-54(58)55-22-8-10-24-59(55)61;1-3-13-46(14-4-1)56-39-52(40-57(60-56)47-15-5-2-6-16-47)45-31-29-43(30-32-45)49-18-11-17-48(37-49)41-25-27-42(28-26-41)50-19-12-20-51(38-50)44-33-35-53(36-34-44)61-58-23-9-7-21-54(58)55-22-8-10-24-59(55)61;1-3-12-37(13-4-1)52-35-48(36-53(56-52)38-14-5-2-6-15-38)46-26-24-43-31-41(22-23-44(43)33-46)39-16-11-17-40(30-39)42-25-27-47-34-49(29-28-45(47)32-42)57-54-20-9-7-18-50(54)51-19-8-10-21-55(51)57;1-3-12-37(13-4-1)48-35-52(38-14-5-2-6-15-38)56-53(36-48)47-27-26-43-31-41(22-23-44(43)33-47)39-16-11-17-40(30-39)42-24-25-46-34-49(29-28-45(46)32-42)57-54-20-9-7-18-50(54)51-19-8-10-21-55(51)57;1-3-16-37(17-4-1)51-35-41(36-52(56-51)38-18-5-2-6-19-38)44-31-30-42(45-22-7-8-23-46(44)45)39-20-15-21-40(34-39)43-32-33-55(48-25-10-9-24-47(43)48)57-53-28-13-11-26-49(53)50-27-12-14-29-54(50)57/h2*1-40H;3*1-36H.
What are the key properties of 9-[4-[3-[4-(2,6-diphenyl-4-pyridinyl)naphthalen-1-yl]phenyl]naphthalen-1-yl]carbazole;9-[6-[3-[6-(2,6-diphenyl-4-pyridinyl)naphthalen-2-yl]phenyl]naphthalen-2-yl]carbazole;9-[6-[3-[6-(4,6-diphenyl-2-pyridinyl)naphthalen-2-yl]phenyl]naphthalen-2-yl]carbazole;9-[4-[3-[4-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole;9-[4-[3-[4-[3-[4-(4,6-diphenyl-2-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole?
9-[4-[3-[4-(2,6-diphenyl-4-pyridinyl)naphthalen-1-yl]phenyl]naphthalen-1-yl]carbazole;9-[6-[3-[6-(2,6-diphenyl-4-pyridinyl)naphthalen-2-yl]phenyl]naphthalen-2-yl]carbazole;9-[6-[3-[6-(4,6-diphenyl-2-pyridinyl)naphthalen-2-yl]phenyl]naphthalen-2-yl]carbazole;9-[4-[3-[4-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole;9-[4-[3-[4-[3-[4-(4,6-diphenyl-2-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole has a molecular weight of 3728.69 g/mol, XLogP of 76.16, 34 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[4-[3-[4-(2,6-diphenyl-4-pyridinyl)naphthalen-1-yl]phenyl]naphthalen-1-yl]carbazole;9-[6-[3-[6-(2,6-diphenyl-4-pyridinyl)naphthalen-2-yl]phenyl]naphthalen-2-yl]carbazole;9-[6-[3-[6-(4,6-diphenyl-2-pyridinyl)naphthalen-2-yl]phenyl]naphthalen-2-yl]carbazole;9-[4-[3-[4-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole;9-[4-[3-[4-[3-[4-(4,6-diphenyl-2-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole is sourced from PubChem (CID 159321750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).