2-[3-(1,3-benzoxazol-2-yl)-5-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;3-[2-[2-[3,5-bis(1-phenylbenzimidazol-2-yl)phenyl]phenyl]phenyl]-9-phenylcarbazole;9-phenyl-3-[2-[2-[4-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]phenyl]carbazole;N-phenyl-N-[4-[2-[2-[4-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]phenyl]phenyl]naphthalen-1-amine

C214H142N14O2 — CID 162176172

IUPAC2-[3-(1,3-benzoxazol-2-yl)-5-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;3-[2-[2-[3,5-bis(1-phenylbenzimidazol-2-yl)phenyl]phenyl]phenyl]-9-phenylcarbazole;9-phenyl-3-[2-[2-[4-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]phenyl]carbazole;N-phenyl-N-[4-[2-[2-[4-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]phenyl]phenyl]naphthalen-1-amine
SMILESc1ccc(-n2c(-c3cc(-c4ccccc4-c4ccccc4-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc(-c4nc5ccccc5n4-c4ccccc4)c3)nc3ccccc32)cc1.c1ccc(-n2c(-c3ccc(-c4ccccc4-c4ccccc4-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)nc3ccccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccccc4-c4ccccc4-c4cc(-c5nc6ccccc6o5)cc(-c5nc6ccccc6o5)c4)ccc32)cc1.c1ccc(N(c2ccc(-c3ccccc3-c3ccccc3-c3ccc(-c4nc5ccccc5n4-c4ccccc4)cc3)cc2)c2cccc3ccccc23)cc1
InChIInChI=1S/C62H41N5.C53H37N3.C50H31N3O2.C49H33N3/c1-4-20-46(21-5-1)65-57-33-17-14-30-53(57)54-41-42(36-37-58(54)65)49-26-10-12-28-51(49)52-29-13-11-27-50(52)43-38-44(61-63-55-31-15-18-34-59(55)66(61)47-22-6-2-7-23-47)40-45(39-43)62-64-56-32-16-19-35-60(56)67(62)48-24-8-3-9-25-48;1-3-18-42(19-4-1)55(51-29-15-17-38-16-7-8-24-47(38)51)44-36-34-40(35-37-44)46-23-10-12-26-49(46)48-25-11-9-22-45(48)39-30-32-41(33-31-39)53-54-50-27-13-14-28-52(50)56(53)43-20-5-2-6-21-43;1-2-14-36(15-3-1)53-45-23-11-8-20-41(45)42-31-32(26-27-46(42)53)37-16-4-6-18-39(37)40-19-7-5-17-38(40)33-28-34(49-51-43-21-9-12-24-47(43)54-49)30-35(29-33)50-52-44-22-10-13-25-48(44)55-50;1-3-15-37(16-4-1)51-46-25-13-11-23-43(46)44-33-36(31-32-47(44)51)40-20-8-10-22-42(40)41-21-9-7-19-39(41)34-27-29-35(30-28-34)49-50-45-24-12-14-26-48(45)52(49)38-17-5-2-6-18-38/h1-41H;1-37H;1-31H;1-33H
InChIKeyZOKUFSPIEOHVCV-UHFFFAOYSA-N
MW2941.59 g/mol
LogP56.30
Rot. Bonds28

About 2-[3-(1,3-benzoxazol-2-yl)-5-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;3-[2-[2-[3,5-bis(1-phenylbenzimidazol-2-yl)phenyl]phenyl]phenyl]-9-phenylcarbazole;9-phenyl-3-[2-[2-[4-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]phenyl]carbazole;N-phenyl-N-[4-[2-[2-[4-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]phenyl]phenyl]naphthalen-1-amine

2-[3-(1,3-benzoxazol-2-yl)-5-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;3-[2-[2-[3,5-bis(1-phenylbenzimidazol-2-yl)phenyl]phenyl]phenyl]-9-phenylcarbazole;9-phenyl-3-[2-[2-[4-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]phenyl]carbazole;N-phenyl-N-[4-[2-[2-[4-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]phenyl]phenyl]naphthalen-1-amine (PubChem CID 162176172) has the molecular formula C214H142N14O2 and a molecular weight of 2941.59 g/mol. Its IUPAC name is 2-[3-(1,3-benzoxazol-2-yl)-5-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;3-[2-[2-[3,5-bis(1-phenylbenzimidazol-2-yl)phenyl]phenyl]phenyl]-9-phenylcarbazole;9-phenyl-3-[2-[2-[4-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]phenyl]carbazole;N-phenyl-N-[4-[2-[2-[4-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]phenyl]phenyl]naphthalen-1-amine.

Molecular Properties

Compound Name2-[3-(1,3-benzoxazol-2-yl)-5-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;3-[2-[2-[3,5-bis(1-phenylbenzimidazol-2-yl)phenyl]phenyl]phenyl]-9-phenylcarbazole;9-phenyl-3-[2-[2-[4-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]phenyl]carbazole;N-phenyl-N-[4-[2-[2-[4-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]phenyl]phenyl]naphthalen-1-amine
PubChem CID162176172
Molecular FormulaC214H142N14O2
Molecular Weight2941.59 g/mol
Exact Mass2939.14
IUPAC Name2-[3-(1,3-benzoxazol-2-yl)-5-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;3-[2-[2-[3,5-bis(1-phenylbenzimidazol-2-yl)phenyl]phenyl]phenyl]-9-phenylcarbazole;9-phenyl-3-[2-[2-[4-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]phenyl]carbazole;N-phenyl-N-[4-[2-[2-[4-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]phenyl]phenyl]naphthalen-1-amine
SMILESc1ccc(-n2c(-c3cc(-c4ccccc4-c4ccccc4-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc(-c4nc5ccccc5n4-c4ccccc4)c3)nc3ccccc32)cc1.c1ccc(-n2c(-c3ccc(-c4ccccc4-c4ccccc4-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)nc3ccccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccccc4-c4ccccc4-c4cc(-c5nc6ccccc6o5)cc(-c5nc6ccccc6o5)c4)ccc32)cc1.c1ccc(N(c2ccc(-c3ccccc3-c3ccccc3-c3ccc(-c4nc5ccccc5n4-c4ccccc4)cc3)cc2)c2cccc3ccccc23)cc1
InChIInChI=1S/C62H41N5.C53H37N3.C50H31N3O2.C49H33N3/c1-4-20-46(21-5-1)65-57-33-17-14-30-53(57)54-41-42(36-37-58(54)65)49-26-10-12-28-51(49)52-29-13-11-27-50(52)43-38-44(61-63-55-31-15-18-34-59(55)66(61)47-22-6-2-7-23-47)40-45(39-43)62-64-56-32-16-19-35-60(56)67(62)48-24-8-3-9-25-48;1-3-18-42(19-4-1)55(51-29-15-17-38-16-7-8-24-47(38)51)44-36-34-40(35-37-44)46-23-10-12-26-49(46)48-25-11-9-22-45(48)39-30-32-41(33-31-39)53-54-50-27-13-14-28-52(50)56(53)43-20-5-2-6-21-43;1-2-14-36(15-3-1)53-45-23-11-8-20-41(45)42-31-32(26-27-46(42)53)37-16-4-6-18-39(37)40-19-7-5-17-38(40)33-28-34(49-51-43-21-9-12-24-47(43)54-49)30-35(29-33)50-52-44-22-10-13-25-48(44)55-50;1-3-15-37(16-4-1)51-46-25-13-11-23-43(46)44-33-36(31-32-47(44)51)40-20-8-10-22-42(40)41-21-9-7-19-39(41)34-27-29-35(30-28-34)49-50-45-24-12-14-26-48(45)52(49)38-17-5-2-6-18-38/h1-41H;1-37H;1-31H;1-33H
InChIKeyZOKUFSPIEOHVCV-UHFFFAOYSA-N
XLogP56.30
TPSA141.37 Ų
H-Bond Donors
H-Bond Acceptors16
Rotatable Bonds28
Heavy Atoms230
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002941.59
LogP ≤ 556.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1016

Analyze 2-[3-(1,3-benzoxazol-2-yl)-5-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;3-[2-[2-[3,5-bis(1-phenylbenzimidazol-2-yl)phenyl]phenyl]phenyl]-9-phenylcarbazole;9-phenyl-3-[2-[2-[4-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]phenyl]carbazole;N-phenyl-N-[4-[2-[2-[4-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]phenyl]phenyl]naphthalen-1-amine with MolForge

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Related Compounds

2-[3-[6-[3-(1,3-benzoxazol-2-yl)phenyl]-9-(4-methylphenyl)carbazol-3-yl]phenyl]-1,3-benzoxazole;2-[4-[6-[4-(1,3-benzoxazol-2-yl)phenyl]-9-(4-methylphenyl)carbazol-3-yl]phenyl]-1,3-benzoxazole;9-(4-methylphenyl)-3,6-bis[2-(1-phenylbenzimidazol-2-yl)phenyl]carbazole
CID 162206431
2-[4-[2-[2-[9-phenyl-6-(3-phenylphenyl)carbazol-3-yl]phenyl]phenyl]phenyl]-1,3-benzoxazole
CID 59228285
N-[3-(9-phenylcarbazol-3-yl)phenyl]-N-[4-[3-phenyl-2-(2-phenylphenyl)phenyl]phenyl]naphthalen-1-amine
CID 168789650
N-[4-(1,3-benzoxazol-2-yl)phenyl]-9-(4-naphthalen-1-ylphenyl)-N-phenylcarbazol-3-amine;N-[4-(1,3-benzoxazol-2-yl)phenyl]-9-(4-naphthalen-2-ylphenyl)-N-phenylcarbazol-3-amine;N-[4-(1,3-benzoxazol-2-yl)phenyl]-N-phenyl-9-(3-phenylphenyl)carbazol-3-amine;N-[4-(1,3-benzoxazol-2-yl)phenyl]-N-phenyl-9-(4-phenylphenyl)carbazol-3-amine
CID 160958614
2-[9-(4-naphthalen-1-ylphenyl)carbazol-3-yl]-1,3-benzoxazole
CID 59227934
2-[4-[9-phenyl-6-(2-phenylphenyl)carbazol-3-yl]phenyl]-1,3-benzoxazole
CID 59228242
N-[4-(1,3-benzoxazol-2-yl)phenyl]-N-phenyl-9-(4-phenylphenyl)carbazol-3-amine
CID 59500988
9-[4-(1,3-benzoxazol-2-yl)phenyl]-N-[9-[4-(1,3-benzoxazol-2-yl)phenyl]carbazol-3-yl]-N-phenylcarbazol-3-amine
CID 126585578
N-[4-[4-(3-dibenzofuran-4-ylcarbazol-9-yl)phenyl]phenyl]-N-phenylnaphthalen-1-amine
CID 118402344
N,9-diphenyl-N-[4-(1-phenylbenzimidazol-2-yl)phenyl]carbazol-3-amine
CID 59500875
N-[4-[2-(9-dibenzofuran-3-ylcarbazol-3-yl)phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;ethane
CID 144844381
3-N,6-N-dinaphthalen-1-yl-9-[4-[N-naphthalen-1-yl-4-(1-phenylbenzimidazol-2-yl)anilino]phenyl]-3-N,6-N-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]carbazole-3,6-diamine;3-N,6-N-diphenyl-3-N,6-N-bis(5-phenylthiophen-2-yl)-9-[4-(N-(5-phenylthiophen-2-yl)anilino)phenyl]carbazole-3,6-diamine
CID 158544695

Frequently Asked Questions

What is the IUPAC name of 2-[3-(1,3-benzoxazol-2-yl)-5-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;3-[2-[2-[3,5-bis(1-phenylbenzimidazol-2-yl)phenyl]phenyl]phenyl]-9-phenylcarbazole;9-phenyl-3-[2-[2-[4-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]phenyl]carbazole;N-phenyl-N-[4-[2-[2-[4-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]phenyl]phenyl]naphthalen-1-amine?
The IUPAC name of 2-[3-(1,3-benzoxazol-2-yl)-5-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;3-[2-[2-[3,5-bis(1-phenylbenzimidazol-2-yl)phenyl]phenyl]phenyl]-9-phenylcarbazole;9-phenyl-3-[2-[2-[4-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]phenyl]carbazole;N-phenyl-N-[4-[2-[2-[4-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]phenyl]phenyl]naphthalen-1-amine (CID 162176172) is 2-[3-(1,3-benzoxazol-2-yl)-5-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;3-[2-[2-[3,5-bis(1-phenylbenzimidazol-2-yl)phenyl]phenyl]phenyl]-9-phenylcarbazole;9-phenyl-3-[2-[2-[4-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]phenyl]carbazole;N-phenyl-N-[4-[2-[2-[4-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]phenyl]phenyl]naphthalen-1-amine.
What is the SMILES notation for 2-[3-(1,3-benzoxazol-2-yl)-5-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;3-[2-[2-[3,5-bis(1-phenylbenzimidazol-2-yl)phenyl]phenyl]phenyl]-9-phenylcarbazole;9-phenyl-3-[2-[2-[4-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]phenyl]carbazole;N-phenyl-N-[4-[2-[2-[4-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]phenyl]phenyl]naphthalen-1-amine?
The canonical SMILES for 2-[3-(1,3-benzoxazol-2-yl)-5-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;3-[2-[2-[3,5-bis(1-phenylbenzimidazol-2-yl)phenyl]phenyl]phenyl]-9-phenylcarbazole;9-phenyl-3-[2-[2-[4-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]phenyl]carbazole;N-phenyl-N-[4-[2-[2-[4-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]phenyl]phenyl]naphthalen-1-amine is c1ccc(-n2c(-c3cc(-c4ccccc4-c4ccccc4-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc(-c4nc5ccccc5n4-c4ccccc4)c3)nc3ccccc32)cc1.c1ccc(-n2c(-c3ccc(-c4ccccc4-c4ccccc4-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)nc3ccccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccccc4-c4ccccc4-c4cc(-c5nc6ccccc6o5)cc(-c5nc6ccccc6o5)c4)ccc32)cc1.c1ccc(N(c2ccc(-c3ccccc3-c3ccccc3-c3ccc(-c4nc5ccccc5n4-c4ccccc4)cc3)cc2)c2cccc3ccccc23)cc1.
What is the InChIKey of 2-[3-(1,3-benzoxazol-2-yl)-5-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;3-[2-[2-[3,5-bis(1-phenylbenzimidazol-2-yl)phenyl]phenyl]phenyl]-9-phenylcarbazole;9-phenyl-3-[2-[2-[4-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]phenyl]carbazole;N-phenyl-N-[4-[2-[2-[4-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]phenyl]phenyl]naphthalen-1-amine?
The InChIKey is ZOKUFSPIEOHVCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C62H41N5.C53H37N3.C50H31N3O2.C49H33N3/c1-4-20-46(21-5-1)65-57-33-17-14-30-53(57)54-41-42(36-37-58(54)65)49-26-10-12-28-51(49)52-29-13-11-27-50(52)43-38-44(61-63-55-31-15-18-34-59(55)66(61)47-22-6-2-7-23-47)40-45(39-43)62-64-56-32-16-19-35-60(56)67(62)48-24-8-3-9-25-48;1-3-18-42(19-4-1)55(51-29-15-17-38-16-7-8-24-47(38)51)44-36-34-40(35-37-44)46-23-10-12-26-49(46)48-25-11-9-22-45(48)39-30-32-41(33-31-39)53-54-50-27-13-14-28-52(50)56(53)43-20-5-2-6-21-43;1-2-14-36(15-3-1)53-45-23-11-8-20-41(45)42-31-32(26-27-46(42)53)37-16-4-6-18-39(37)40-19-7-5-17-38(40)33-28-34(49-51-43-21-9-12-24-47(43)54-49)30-35(29-33)50-52-44-22-10-13-25-48(44)55-50;1-3-15-37(16-4-1)51-46-25-13-11-23-43(46)44-33-36(31-32-47(44)51)40-20-8-10-22-42(40)41-21-9-7-19-39(41)34-27-29-35(30-28-34)49-50-45-24-12-14-26-48(45)52(49)38-17-5-2-6-18-38/h1-41H;1-37H;1-31H;1-33H.
What are the key properties of 2-[3-(1,3-benzoxazol-2-yl)-5-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;3-[2-[2-[3,5-bis(1-phenylbenzimidazol-2-yl)phenyl]phenyl]phenyl]-9-phenylcarbazole;9-phenyl-3-[2-[2-[4-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]phenyl]carbazole;N-phenyl-N-[4-[2-[2-[4-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]phenyl]phenyl]naphthalen-1-amine?
2-[3-(1,3-benzoxazol-2-yl)-5-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;3-[2-[2-[3,5-bis(1-phenylbenzimidazol-2-yl)phenyl]phenyl]phenyl]-9-phenylcarbazole;9-phenyl-3-[2-[2-[4-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]phenyl]carbazole;N-phenyl-N-[4-[2-[2-[4-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]phenyl]phenyl]naphthalen-1-amine has a molecular weight of 2941.59 g/mol, XLogP of 56.30, 28 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(1,3-benzoxazol-2-yl)-5-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;3-[2-[2-[3,5-bis(1-phenylbenzimidazol-2-yl)phenyl]phenyl]phenyl]-9-phenylcarbazole;9-phenyl-3-[2-[2-[4-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]phenyl]carbazole;N-phenyl-N-[4-[2-[2-[4-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]phenyl]phenyl]naphthalen-1-amine is sourced from PubChem (CID 162176172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).