2-[4-[2-[2-[4-[3,6-di(butan-2-yl)carbazol-9-yl]phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;2-[4-[2-[2-[4-(3,6-dibutylcarbazol-9-yl)phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;2-[4-[2-[2-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;2-[4-[2-[2-[4-(3,6-diethylcarbazol-9-yl)phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;2-[4-[2-[2-[4-[3,6-di(propan-2-yl)carbazol-9-yl]phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;2-[4-[2-[2-[4-(3,6-dipropylcarbazol-9-yl)phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole

C304H254N18O6 — CID 161304769

IUPAC2-[4-[2-[2-[4-[3,6-di(butan-2-yl)carbazol-9-yl]phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;2-[4-[2-[2-[4-(3,6-dibutylcarbazol-9-yl)phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;2-[4-[2-[2-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;2-[4-[2-[2-[4-(3,6-diethylcarbazol-9-yl)phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;2-[4-[2-[2-[4-[3,6-di(propan-2-yl)carbazol-9-yl]phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;2-[4-[2-[2-[4-(3,6-dipropylcarbazol-9-yl)phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole
SMILESCC(C)(C)c1ccc2c(c1)c1cc(C(C)(C)C)ccc1n2-c1ccc(-c2ccccc2-c2ccccc2-c2ccc(-c3nnc(-c4ccccc4)o3)cc2)cc1.CC(C)c1ccc2c(c1)c1cc(C(C)C)ccc1n2-c1ccc(-c2ccccc2-c2ccccc2-c2ccc(-c3nnc(-c4ccccc4)o3)cc2)cc1.CCC(C)c1ccc2c(c1)c1cc(C(C)CC)ccc1n2-c1ccc(-c2ccccc2-c2ccccc2-c2ccc(-c3nnc(-c4ccccc4)o3)cc2)cc1.CCCCc1ccc2c(c1)c1cc(CCCC)ccc1n2-c1ccc(-c2ccccc2-c2ccccc2-c2ccc(-c3nnc(-c4ccccc4)o3)cc2)cc1.CCCc1ccc2c(c1)c1cc(CCC)ccc1n2-c1ccc(-c2ccccc2-c2ccccc2-c2ccc(-c3nnc(-c4ccccc4)o3)cc2)cc1.CCc1ccc2c(c1)c1cc(CC)ccc1n2-c1ccc(-c2ccccc2-c2ccccc2-c2ccc(-c3nnc(-c4ccccc4)o3)cc2)cc1
InChIInChI=1S/3C52H45N3O.2C50H41N3O.C48H37N3O/c1-51(2,3)38-26-30-47-45(32-38)46-33-39(52(4,5)6)27-31-48(46)55(47)40-28-24-35(25-29-40)42-17-11-13-19-44(42)43-18-12-10-16-41(43)34-20-22-37(23-21-34)50-54-53-49(56-50)36-14-8-7-9-15-36;1-5-34(3)40-26-30-49-47(32-40)48-33-41(35(4)6-2)27-31-50(48)55(49)42-28-24-37(25-29-42)44-17-11-13-19-46(44)45-18-12-10-16-43(45)36-20-22-39(23-21-36)52-54-53-51(56-52)38-14-8-7-9-15-38;1-3-5-14-36-22-32-49-47(34-36)48-35-37(15-6-4-2)23-33-50(48)55(49)42-30-28-39(29-31-42)44-19-11-13-21-46(44)45-20-12-10-18-43(45)38-24-26-41(27-25-38)52-54-53-51(56-52)40-16-8-7-9-17-40;1-32(2)38-24-28-47-45(30-38)46-31-39(33(3)4)25-29-48(46)53(47)40-26-22-35(23-27-40)42-15-9-11-17-44(42)43-16-10-8-14-41(43)34-18-20-37(21-19-34)50-52-51-49(54-50)36-12-6-5-7-13-36;1-3-12-34-20-30-47-45(32-34)46-33-35(13-4-2)21-31-48(46)53(47)40-28-26-37(27-29-40)42-17-9-11-19-44(42)43-18-10-8-16-41(43)36-22-24-39(25-23-36)50-52-51-49(54-50)38-14-6-5-7-15-38;1-3-32-18-28-45-43(30-32)44-31-33(4-2)19-29-46(44)51(45)38-26-24-35(25-27-38)40-15-9-11-17-42(40)41-16-10-8-14-39(41)34-20-22-37(23-21-34)48-50-49-47(52-48)36-12-6-5-7-13-36/h7-33H,1-6H3;7-35H,5-6H2,1-4H3;7-13,16-35H,3-6,14-15H2,1-2H3;5-33H,1-4H3;5-11,14-33H,3-4,12-13H2,1-2H3;5-31H,3-4H2,1-2H3
InChIKeyVICGSVLJVBZKNB-UHFFFAOYSA-N
MW4255.50 g/mol
LogP82.59
Rot. Bonds54

About 2-[4-[2-[2-[4-[3,6-di(butan-2-yl)carbazol-9-yl]phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;2-[4-[2-[2-[4-(3,6-dibutylcarbazol-9-yl)phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;2-[4-[2-[2-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;2-[4-[2-[2-[4-(3,6-diethylcarbazol-9-yl)phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;2-[4-[2-[2-[4-[3,6-di(propan-2-yl)carbazol-9-yl]phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;2-[4-[2-[2-[4-(3,6-dipropylcarbazol-9-yl)phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole

2-[4-[2-[2-[4-[3,6-di(butan-2-yl)carbazol-9-yl]phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;2-[4-[2-[2-[4-(3,6-dibutylcarbazol-9-yl)phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;2-[4-[2-[2-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;2-[4-[2-[2-[4-(3,6-diethylcarbazol-9-yl)phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;2-[4-[2-[2-[4-[3,6-di(propan-2-yl)carbazol-9-yl]phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;2-[4-[2-[2-[4-(3,6-dipropylcarbazol-9-yl)phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole (PubChem CID 161304769) has the molecular formula C304H254N18O6 and a molecular weight of 4255.50 g/mol. Its IUPAC name is 2-[4-[2-[2-[4-[3,6-di(butan-2-yl)carbazol-9-yl]phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;2-[4-[2-[2-[4-(3,6-dibutylcarbazol-9-yl)phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;2-[4-[2-[2-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;2-[4-[2-[2-[4-(3,6-diethylcarbazol-9-yl)phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;2-[4-[2-[2-[4-[3,6-di(propan-2-yl)carbazol-9-yl]phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;2-[4-[2-[2-[4-(3,6-dipropylcarbazol-9-yl)phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole.

Molecular Properties

Compound Name2-[4-[2-[2-[4-[3,6-di(butan-2-yl)carbazol-9-yl]phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;2-[4-[2-[2-[4-(3,6-dibutylcarbazol-9-yl)phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;2-[4-[2-[2-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;2-[4-[2-[2-[4-(3,6-diethylcarbazol-9-yl)phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;2-[4-[2-[2-[4-[3,6-di(propan-2-yl)carbazol-9-yl]phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;2-[4-[2-[2-[4-(3,6-dipropylcarbazol-9-yl)phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole
PubChem CID161304769
Molecular FormulaC304H254N18O6
Molecular Weight4255.50 g/mol
Exact Mass4252.01
IUPAC Name2-[4-[2-[2-[4-[3,6-di(butan-2-yl)carbazol-9-yl]phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;2-[4-[2-[2-[4-(3,6-dibutylcarbazol-9-yl)phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;2-[4-[2-[2-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;2-[4-[2-[2-[4-(3,6-diethylcarbazol-9-yl)phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;2-[4-[2-[2-[4-[3,6-di(propan-2-yl)carbazol-9-yl]phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;2-[4-[2-[2-[4-(3,6-dipropylcarbazol-9-yl)phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole
SMILESCC(C)(C)c1ccc2c(c1)c1cc(C(C)(C)C)ccc1n2-c1ccc(-c2ccccc2-c2ccccc2-c2ccc(-c3nnc(-c4ccccc4)o3)cc2)cc1.CC(C)c1ccc2c(c1)c1cc(C(C)C)ccc1n2-c1ccc(-c2ccccc2-c2ccccc2-c2ccc(-c3nnc(-c4ccccc4)o3)cc2)cc1.CCC(C)c1ccc2c(c1)c1cc(C(C)CC)ccc1n2-c1ccc(-c2ccccc2-c2ccccc2-c2ccc(-c3nnc(-c4ccccc4)o3)cc2)cc1.CCCCc1ccc2c(c1)c1cc(CCCC)ccc1n2-c1ccc(-c2ccccc2-c2ccccc2-c2ccc(-c3nnc(-c4ccccc4)o3)cc2)cc1.CCCc1ccc2c(c1)c1cc(CCC)ccc1n2-c1ccc(-c2ccccc2-c2ccccc2-c2ccc(-c3nnc(-c4ccccc4)o3)cc2)cc1.CCc1ccc2c(c1)c1cc(CC)ccc1n2-c1ccc(-c2ccccc2-c2ccccc2-c2ccc(-c3nnc(-c4ccccc4)o3)cc2)cc1
InChIInChI=1S/3C52H45N3O.2C50H41N3O.C48H37N3O/c1-51(2,3)38-26-30-47-45(32-38)46-33-39(52(4,5)6)27-31-48(46)55(47)40-28-24-35(25-29-40)42-17-11-13-19-44(42)43-18-12-10-16-41(43)34-20-22-37(23-21-34)50-54-53-49(56-50)36-14-8-7-9-15-36;1-5-34(3)40-26-30-49-47(32-40)48-33-41(35(4)6-2)27-31-50(48)55(49)42-28-24-37(25-29-42)44-17-11-13-19-46(44)45-18-12-10-16-43(45)36-20-22-39(23-21-36)52-54-53-51(56-52)38-14-8-7-9-15-38;1-3-5-14-36-22-32-49-47(34-36)48-35-37(15-6-4-2)23-33-50(48)55(49)42-30-28-39(29-31-42)44-19-11-13-21-46(44)45-20-12-10-18-43(45)38-24-26-41(27-25-38)52-54-53-51(56-52)40-16-8-7-9-17-40;1-32(2)38-24-28-47-45(30-38)46-31-39(33(3)4)25-29-48(46)53(47)40-26-22-35(23-27-40)42-15-9-11-17-44(42)43-16-10-8-14-41(43)34-18-20-37(21-19-34)50-52-51-49(54-50)36-12-6-5-7-13-36;1-3-12-34-20-30-47-45(32-34)46-33-35(13-4-2)21-31-48(46)53(47)40-28-26-37(27-29-40)42-17-9-11-19-44(42)43-18-10-8-16-41(43)36-22-24-39(25-23-36)50-52-51-49(54-50)38-14-6-5-7-15-38;1-3-32-18-28-45-43(30-32)44-31-33(4-2)19-29-46(44)51(45)38-26-24-35(25-27-38)40-15-9-11-17-42(40)41-16-10-8-14-39(41)34-20-22-37(23-21-34)48-50-49-47(52-48)36-12-6-5-7-13-36/h7-33H,1-6H3;7-35H,5-6H2,1-4H3;7-13,16-35H,3-6,14-15H2,1-2H3;5-33H,1-4H3;5-11,14-33H,3-4,12-13H2,1-2H3;5-31H,3-4H2,1-2H3
InChIKeyVICGSVLJVBZKNB-UHFFFAOYSA-N
XLogP82.59
TPSA263.10 Ų
H-Bond Donors
H-Bond Acceptors24
Rotatable Bonds54
Heavy Atoms328
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004255.50
LogP ≤ 582.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1024

Analyze 2-[4-[2-[2-[4-[3,6-di(butan-2-yl)carbazol-9-yl]phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;2-[4-[2-[2-[4-(3,6-dibutylcarbazol-9-yl)phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;2-[4-[2-[2-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;2-[4-[2-[2-[4-(3,6-diethylcarbazol-9-yl)phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;2-[4-[2-[2-[4-[3,6-di(propan-2-yl)carbazol-9-yl]phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;2-[4-[2-[2-[4-(3,6-dipropylcarbazol-9-yl)phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole with MolForge

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Related Compounds

2-[4-[2-[2-[4-[3-butan-2-yl-6-(trifluoromethyl)carbazol-9-yl]phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole
CID 162587113
3-butyl-6-(4-carbazol-9-ylphenyl)-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;3-(4-carbazol-9-ylphenyl)-6-ethyl-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;3-(4-carbazol-9-ylphenyl)-9-[4-(10-phenylanthracen-9-yl)phenyl]-6-propan-2-ylcarbazole;3-(4-carbazol-9-ylphenyl)-9-[4-(10-phenylanthracen-9-yl)phenyl]-6-propylcarbazole
CID 158305492
2-[2-(3,6-ditert-butylcarbazol-9-yl)phenyl]-5-phenyl-1,3,4-oxadiazole;2-[2-(3,6-diethylcarbazol-9-yl)phenyl]-5-phenyl-1,3,4-oxadiazole
CID 158447388
2-phenyl-5-[4-[tris[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]methyl]phenyl]-1,3,4-oxadiazole
CID 122429669
9-[4-(3,5-diphenyl-1,2,4-triazol-4-yl)phenyl]-3-ethyl-6-propan-2-ylcarbazole
CID 71050650
4-(3,6-diethylcarbazol-9-yl)-N-methyl-N-phenylaniline;4-[3,6-di(propan-2-yl)carbazol-9-yl]-N-methyl-N-phenylaniline;4-(3,6-dipropylcarbazol-9-yl)-N-methyl-N-phenylaniline
CID 157255945
6-butan-2-yl-N,9-diphenyl-N-[4-(10-phenylanthracen-9-yl)phenyl]carbazol-3-amine;6-butyl-N,9-diphenyl-N-[4-(10-phenylanthracen-9-yl)phenyl]carbazol-3-amine
CID 161258382
2-[4-[4-[9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazol-3-yl]hexan-2-yl]phenyl]-5-(4-phenylphenyl)-1,3,4-oxadiazole;methane
CID 157441624
2-[4-[2-[2-[4-(3,6-dinaphthalen-2-ylcarbazol-9-yl)phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole
CID 59228416
3,6-dibutyl-9-[4-(3,5-diphenyl-1,2,4-triazol-4-yl)phenyl]carbazole
CID 59845057
4-(3-butan-2-yl-6-ethylcarbazol-9-yl)-N-methyl-N-phenylaniline
CID 70858265
9-[4-(4-butyl-2-phenylphenyl)phenyl]-14-[4-(2-phenylphenyl)phenyl]-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 177063318

Frequently Asked Questions

What is the IUPAC name of 2-[4-[2-[2-[4-[3,6-di(butan-2-yl)carbazol-9-yl]phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;2-[4-[2-[2-[4-(3,6-dibutylcarbazol-9-yl)phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;2-[4-[2-[2-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;2-[4-[2-[2-[4-(3,6-diethylcarbazol-9-yl)phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;2-[4-[2-[2-[4-[3,6-di(propan-2-yl)carbazol-9-yl]phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;2-[4-[2-[2-[4-(3,6-dipropylcarbazol-9-yl)phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole?
The IUPAC name of 2-[4-[2-[2-[4-[3,6-di(butan-2-yl)carbazol-9-yl]phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;2-[4-[2-[2-[4-(3,6-dibutylcarbazol-9-yl)phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;2-[4-[2-[2-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;2-[4-[2-[2-[4-(3,6-diethylcarbazol-9-yl)phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;2-[4-[2-[2-[4-[3,6-di(propan-2-yl)carbazol-9-yl]phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;2-[4-[2-[2-[4-(3,6-dipropylcarbazol-9-yl)phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole (CID 161304769) is 2-[4-[2-[2-[4-[3,6-di(butan-2-yl)carbazol-9-yl]phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;2-[4-[2-[2-[4-(3,6-dibutylcarbazol-9-yl)phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;2-[4-[2-[2-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;2-[4-[2-[2-[4-(3,6-diethylcarbazol-9-yl)phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;2-[4-[2-[2-[4-[3,6-di(propan-2-yl)carbazol-9-yl]phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;2-[4-[2-[2-[4-(3,6-dipropylcarbazol-9-yl)phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole.
What is the SMILES notation for 2-[4-[2-[2-[4-[3,6-di(butan-2-yl)carbazol-9-yl]phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;2-[4-[2-[2-[4-(3,6-dibutylcarbazol-9-yl)phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;2-[4-[2-[2-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;2-[4-[2-[2-[4-(3,6-diethylcarbazol-9-yl)phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;2-[4-[2-[2-[4-[3,6-di(propan-2-yl)carbazol-9-yl]phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;2-[4-[2-[2-[4-(3,6-dipropylcarbazol-9-yl)phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole?
The canonical SMILES for 2-[4-[2-[2-[4-[3,6-di(butan-2-yl)carbazol-9-yl]phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;2-[4-[2-[2-[4-(3,6-dibutylcarbazol-9-yl)phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;2-[4-[2-[2-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;2-[4-[2-[2-[4-(3,6-diethylcarbazol-9-yl)phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;2-[4-[2-[2-[4-[3,6-di(propan-2-yl)carbazol-9-yl]phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;2-[4-[2-[2-[4-(3,6-dipropylcarbazol-9-yl)phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole is CC(C)(C)c1ccc2c(c1)c1cc(C(C)(C)C)ccc1n2-c1ccc(-c2ccccc2-c2ccccc2-c2ccc(-c3nnc(-c4ccccc4)o3)cc2)cc1.CC(C)c1ccc2c(c1)c1cc(C(C)C)ccc1n2-c1ccc(-c2ccccc2-c2ccccc2-c2ccc(-c3nnc(-c4ccccc4)o3)cc2)cc1.CCC(C)c1ccc2c(c1)c1cc(C(C)CC)ccc1n2-c1ccc(-c2ccccc2-c2ccccc2-c2ccc(-c3nnc(-c4ccccc4)o3)cc2)cc1.CCCCc1ccc2c(c1)c1cc(CCCC)ccc1n2-c1ccc(-c2ccccc2-c2ccccc2-c2ccc(-c3nnc(-c4ccccc4)o3)cc2)cc1.CCCc1ccc2c(c1)c1cc(CCC)ccc1n2-c1ccc(-c2ccccc2-c2ccccc2-c2ccc(-c3nnc(-c4ccccc4)o3)cc2)cc1.CCc1ccc2c(c1)c1cc(CC)ccc1n2-c1ccc(-c2ccccc2-c2ccccc2-c2ccc(-c3nnc(-c4ccccc4)o3)cc2)cc1.
What is the InChIKey of 2-[4-[2-[2-[4-[3,6-di(butan-2-yl)carbazol-9-yl]phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;2-[4-[2-[2-[4-(3,6-dibutylcarbazol-9-yl)phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;2-[4-[2-[2-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;2-[4-[2-[2-[4-(3,6-diethylcarbazol-9-yl)phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;2-[4-[2-[2-[4-[3,6-di(propan-2-yl)carbazol-9-yl]phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;2-[4-[2-[2-[4-(3,6-dipropylcarbazol-9-yl)phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole?
The InChIKey is VICGSVLJVBZKNB-UHFFFAOYSA-N. The full InChI is InChI=1S/3C52H45N3O.2C50H41N3O.C48H37N3O/c1-51(2,3)38-26-30-47-45(32-38)46-33-39(52(4,5)6)27-31-48(46)55(47)40-28-24-35(25-29-40)42-17-11-13-19-44(42)43-18-12-10-16-41(43)34-20-22-37(23-21-34)50-54-53-49(56-50)36-14-8-7-9-15-36;1-5-34(3)40-26-30-49-47(32-40)48-33-41(35(4)6-2)27-31-50(48)55(49)42-28-24-37(25-29-42)44-17-11-13-19-46(44)45-18-12-10-16-43(45)36-20-22-39(23-21-36)52-54-53-51(56-52)38-14-8-7-9-15-38;1-3-5-14-36-22-32-49-47(34-36)48-35-37(15-6-4-2)23-33-50(48)55(49)42-30-28-39(29-31-42)44-19-11-13-21-46(44)45-20-12-10-18-43(45)38-24-26-41(27-25-38)52-54-53-51(56-52)40-16-8-7-9-17-40;1-32(2)38-24-28-47-45(30-38)46-31-39(33(3)4)25-29-48(46)53(47)40-26-22-35(23-27-40)42-15-9-11-17-44(42)43-16-10-8-14-41(43)34-18-20-37(21-19-34)50-52-51-49(54-50)36-12-6-5-7-13-36;1-3-12-34-20-30-47-45(32-34)46-33-35(13-4-2)21-31-48(46)53(47)40-28-26-37(27-29-40)42-17-9-11-19-44(42)43-18-10-8-16-41(43)36-22-24-39(25-23-36)50-52-51-49(54-50)38-14-6-5-7-15-38;1-3-32-18-28-45-43(30-32)44-31-33(4-2)19-29-46(44)51(45)38-26-24-35(25-27-38)40-15-9-11-17-42(40)41-16-10-8-14-39(41)34-20-22-37(23-21-34)48-50-49-47(52-48)36-12-6-5-7-13-36/h7-33H,1-6H3;7-35H,5-6H2,1-4H3;7-13,16-35H,3-6,14-15H2,1-2H3;5-33H,1-4H3;5-11,14-33H,3-4,12-13H2,1-2H3;5-31H,3-4H2,1-2H3.
What are the key properties of 2-[4-[2-[2-[4-[3,6-di(butan-2-yl)carbazol-9-yl]phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;2-[4-[2-[2-[4-(3,6-dibutylcarbazol-9-yl)phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;2-[4-[2-[2-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;2-[4-[2-[2-[4-(3,6-diethylcarbazol-9-yl)phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;2-[4-[2-[2-[4-[3,6-di(propan-2-yl)carbazol-9-yl]phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;2-[4-[2-[2-[4-(3,6-dipropylcarbazol-9-yl)phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole?
2-[4-[2-[2-[4-[3,6-di(butan-2-yl)carbazol-9-yl]phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;2-[4-[2-[2-[4-(3,6-dibutylcarbazol-9-yl)phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;2-[4-[2-[2-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;2-[4-[2-[2-[4-(3,6-diethylcarbazol-9-yl)phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;2-[4-[2-[2-[4-[3,6-di(propan-2-yl)carbazol-9-yl]phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;2-[4-[2-[2-[4-(3,6-dipropylcarbazol-9-yl)phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole has a molecular weight of 4255.50 g/mol, XLogP of 82.59, 54 rotatable bonds, 0 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[2-[2-[4-[3,6-di(butan-2-yl)carbazol-9-yl]phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;2-[4-[2-[2-[4-(3,6-dibutylcarbazol-9-yl)phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;2-[4-[2-[2-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;2-[4-[2-[2-[4-(3,6-diethylcarbazol-9-yl)phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;2-[4-[2-[2-[4-[3,6-di(propan-2-yl)carbazol-9-yl]phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;2-[4-[2-[2-[4-(3,6-dipropylcarbazol-9-yl)phenyl]phenyl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole is sourced from PubChem (CID 161304769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).