9-[3-[5-(3-carbazol-9-ylphenyl)-3-pyridinyl]phenyl]carbazole;2-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-5-phenyl-1,3,4-oxadiazole;2-phenyl-5-[4-(3-phenylcarbazol-9-yl)phenyl]-1,3,4-oxadiazole

C148H97N11O3 — CID 159416028

IUPAC9-[3-[5-(3-carbazol-9-ylphenyl)-3-pyridinyl]phenyl]carbazole;2-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-5-phenyl-1,3,4-oxadiazole;2-phenyl-5-[4-(3-phenylcarbazol-9-yl)phenyl]-1,3,4-oxadiazole
SMILESc1cc(-c2cncc(-c3cccc(-n4c5ccccc5c5ccccc54)c3)c2)cc(-n2c3ccccc3c3ccccc32)c1.c1ccc(-c2ccc3c(c2)c2cc(-c4ccc(-c5nc6ccccc6o5)cc4)ccc2n3-c2ccccc2)cc1.c1ccc(-c2ccc3c(c2)c2cc(-c4ccc(-c5nnc(-c6ccccc6)o5)cc4)ccc2n3-c2ccccc2)cc1.c1ccc(-c2ccc3c(c2)c2ccccc2n3-c2ccc(-c3nnc(-c4ccccc4)o3)cc2)cc1
InChIInChI=1S/C41H27N3.C38H25N3O.C37H24N2O.C32H21N3O/c1-5-19-38-34(15-1)35-16-2-6-20-39(35)43(38)32-13-9-11-28(24-32)30-23-31(27-42-26-30)29-12-10-14-33(25-29)44-40-21-7-3-17-36(40)37-18-4-8-22-41(37)44;1-4-10-26(11-5-1)30-20-22-35-33(24-30)34-25-31(21-23-36(34)41(35)32-14-8-3-9-15-32)27-16-18-29(19-17-27)38-40-39-37(42-38)28-12-6-2-7-13-28;1-3-9-25(10-4-1)28-19-21-34-31(23-28)32-24-29(20-22-35(32)39(34)30-11-5-2-6-12-30)26-15-17-27(18-16-26)37-38-33-13-7-8-14-36(33)40-37;1-3-9-22(10-4-1)25-17-20-30-28(21-25)27-13-7-8-14-29(27)35(30)26-18-15-24(16-19-26)32-34-33-31(36-32)23-11-5-2-6-12-23/h1-27H;1-25H;1-24H;1-21H
InChIKeyLPECCUPVCXPPHT-UHFFFAOYSA-N
MW2077.48 g/mol
LogP38.54
Rot. Bonds17

About 9-[3-[5-(3-carbazol-9-ylphenyl)-3-pyridinyl]phenyl]carbazole;2-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-5-phenyl-1,3,4-oxadiazole;2-phenyl-5-[4-(3-phenylcarbazol-9-yl)phenyl]-1,3,4-oxadiazole

9-[3-[5-(3-carbazol-9-ylphenyl)-3-pyridinyl]phenyl]carbazole;2-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-5-phenyl-1,3,4-oxadiazole;2-phenyl-5-[4-(3-phenylcarbazol-9-yl)phenyl]-1,3,4-oxadiazole (PubChem CID 159416028) has the molecular formula C148H97N11O3 and a molecular weight of 2077.48 g/mol. Its IUPAC name is 9-[3-[5-(3-carbazol-9-ylphenyl)-3-pyridinyl]phenyl]carbazole;2-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-5-phenyl-1,3,4-oxadiazole;2-phenyl-5-[4-(3-phenylcarbazol-9-yl)phenyl]-1,3,4-oxadiazole.

Molecular Properties

Compound Name9-[3-[5-(3-carbazol-9-ylphenyl)-3-pyridinyl]phenyl]carbazole;2-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-5-phenyl-1,3,4-oxadiazole;2-phenyl-5-[4-(3-phenylcarbazol-9-yl)phenyl]-1,3,4-oxadiazole
PubChem CID159416028
Molecular FormulaC148H97N11O3
Molecular Weight2077.48 g/mol
Exact Mass2075.78
IUPAC Name9-[3-[5-(3-carbazol-9-ylphenyl)-3-pyridinyl]phenyl]carbazole;2-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-5-phenyl-1,3,4-oxadiazole;2-phenyl-5-[4-(3-phenylcarbazol-9-yl)phenyl]-1,3,4-oxadiazole
SMILESc1cc(-c2cncc(-c3cccc(-n4c5ccccc5c5ccccc54)c3)c2)cc(-n2c3ccccc3c3ccccc32)c1.c1ccc(-c2ccc3c(c2)c2cc(-c4ccc(-c5nc6ccccc6o5)cc4)ccc2n3-c2ccccc2)cc1.c1ccc(-c2ccc3c(c2)c2cc(-c4ccc(-c5nnc(-c6ccccc6)o5)cc4)ccc2n3-c2ccccc2)cc1.c1ccc(-c2ccc3c(c2)c2ccccc2n3-c2ccc(-c3nnc(-c4ccccc4)o3)cc2)cc1
InChIInChI=1S/C41H27N3.C38H25N3O.C37H24N2O.C32H21N3O/c1-5-19-38-34(15-1)35-16-2-6-20-39(35)43(38)32-13-9-11-28(24-32)30-23-31(27-42-26-30)29-12-10-14-33(25-29)44-40-21-7-3-17-36(40)37-18-4-8-22-41(37)44;1-4-10-26(11-5-1)30-20-22-35-33(24-30)34-25-31(21-23-36(34)41(35)32-14-8-3-9-15-32)27-16-18-29(19-17-27)38-40-39-37(42-38)28-12-6-2-7-13-28;1-3-9-25(10-4-1)28-19-21-34-31(23-28)32-24-29(20-22-35(32)39(34)30-11-5-2-6-12-30)26-15-17-27(18-16-26)37-38-33-13-7-8-14-36(33)40-37;1-3-9-22(10-4-1)25-17-20-30-28(21-25)27-13-7-8-14-29(27)35(30)26-18-15-24(16-19-26)32-34-33-31(36-32)23-11-5-2-6-12-23/h1-27H;1-25H;1-24H;1-21H
InChIKeyLPECCUPVCXPPHT-UHFFFAOYSA-N
XLogP38.54
TPSA141.41 Ų
H-Bond Donors
H-Bond Acceptors14
Rotatable Bonds17
Heavy Atoms162
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002077.48
LogP ≤ 538.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1014

Analyze 9-[3-[5-(3-carbazol-9-ylphenyl)-3-pyridinyl]phenyl]carbazole;2-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-5-phenyl-1,3,4-oxadiazole;2-phenyl-5-[4-(3-phenylcarbazol-9-yl)phenyl]-1,3,4-oxadiazole with MolForge

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Related Compounds

2-Benzyl-5-(1-methylindol-5-yl)-1,3-benzoxazole
CID 90668306
1,3-Bis(2-(quinolin-6-yl)benzo[d]oxazol-5-yl)benzene
CID 86724828
5-(4-(9,9-Dimethyl-9H-fluoren-3-yl)naphthalen-1-yl)-2-(quinolin-6-yl)benzo[d]oxazole
CID 90257149
5-[9-(8-Carbazol-9-yldibenzofuran-2-yl)-6-(trifluoromethyl)carbazol-3-yl]-1,3-benzoxazole
CID 134343640
12-[(2E,4E)-5-([1]benzofuro[2,3-a]carbazol-12-yl)-6-[2-(2-carbazol-9-ylethyl)-4-fluorophenyl]-3-(2-carbazol-9-ylpropyl)-4-(4-fluorophenyl)hepta-2,4,6-trien-2-yl]-[1]benzofuro[2,3-a]carbazole
CID 147455017
4-[3-[3,6-Bis(1,3-benzoxazol-2-yl)carbazol-9-yl]-5-(4-cyano-2,3,5,6-tetrafluorophenyl)phenyl]-2,3,5,6-tetrafluorobenzonitrile
CID 155366205
4-[3-[3,6-Bis(1,3-benzoxazol-2-yl)carbazol-9-yl]phenyl]-2,3,5,6-tetrafluorobenzonitrile
CID 155366210
2-[6-(1,3-Benzoxazol-2-yl)-9-[3-(2,3,5,6-tetrafluoro-4-isocyanophenyl)phenyl]carbazol-3-yl]-1,3-benzoxazole
CID 155645292
2-[6-(1,3-Benzoxazol-2-yl)-9-[2-phenyl-4-(2,3,5,6-tetrafluoro-4-isocyanophenyl)phenyl]carbazol-3-yl]-1,3-benzoxazole
CID 155645294
2-[6-(1,3-Benzoxazol-2-yl)-9-[4-(2,3,5,6-tetrafluoro-4-isocyanophenyl)phenyl]carbazol-3-yl]-1,3-benzoxazole
CID 155645296
2-[6-(1,3-Benzoxazol-2-yl)-9-[4-[3,5-bis(2,3,5,6-tetrafluoro-4-isocyanophenyl)phenyl]phenyl]carbazol-3-yl]-1,3-benzoxazole
CID 155645300
2-[6-(1,3-Benzoxazol-2-yl)-9-[3,5-bis(2,3,5,6-tetrafluoro-4-isocyanophenyl)phenyl]carbazol-3-yl]-1,3-benzoxazole
CID 155645302

Frequently Asked Questions

What is the IUPAC name of 9-[3-[5-(3-carbazol-9-ylphenyl)-3-pyridinyl]phenyl]carbazole;2-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-5-phenyl-1,3,4-oxadiazole;2-phenyl-5-[4-(3-phenylcarbazol-9-yl)phenyl]-1,3,4-oxadiazole?
The IUPAC name of 9-[3-[5-(3-carbazol-9-ylphenyl)-3-pyridinyl]phenyl]carbazole;2-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-5-phenyl-1,3,4-oxadiazole;2-phenyl-5-[4-(3-phenylcarbazol-9-yl)phenyl]-1,3,4-oxadiazole (CID 159416028) is 9-[3-[5-(3-carbazol-9-ylphenyl)-3-pyridinyl]phenyl]carbazole;2-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-5-phenyl-1,3,4-oxadiazole;2-phenyl-5-[4-(3-phenylcarbazol-9-yl)phenyl]-1,3,4-oxadiazole.
What is the SMILES notation for 9-[3-[5-(3-carbazol-9-ylphenyl)-3-pyridinyl]phenyl]carbazole;2-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-5-phenyl-1,3,4-oxadiazole;2-phenyl-5-[4-(3-phenylcarbazol-9-yl)phenyl]-1,3,4-oxadiazole?
The canonical SMILES for 9-[3-[5-(3-carbazol-9-ylphenyl)-3-pyridinyl]phenyl]carbazole;2-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-5-phenyl-1,3,4-oxadiazole;2-phenyl-5-[4-(3-phenylcarbazol-9-yl)phenyl]-1,3,4-oxadiazole is c1cc(-c2cncc(-c3cccc(-n4c5ccccc5c5ccccc54)c3)c2)cc(-n2c3ccccc3c3ccccc32)c1.c1ccc(-c2ccc3c(c2)c2cc(-c4ccc(-c5nc6ccccc6o5)cc4)ccc2n3-c2ccccc2)cc1.c1ccc(-c2ccc3c(c2)c2cc(-c4ccc(-c5nnc(-c6ccccc6)o5)cc4)ccc2n3-c2ccccc2)cc1.c1ccc(-c2ccc3c(c2)c2ccccc2n3-c2ccc(-c3nnc(-c4ccccc4)o3)cc2)cc1.
What is the InChIKey of 9-[3-[5-(3-carbazol-9-ylphenyl)-3-pyridinyl]phenyl]carbazole;2-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-5-phenyl-1,3,4-oxadiazole;2-phenyl-5-[4-(3-phenylcarbazol-9-yl)phenyl]-1,3,4-oxadiazole?
The InChIKey is LPECCUPVCXPPHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C41H27N3.C38H25N3O.C37H24N2O.C32H21N3O/c1-5-19-38-34(15-1)35-16-2-6-20-39(35)43(38)32-13-9-11-28(24-32)30-23-31(27-42-26-30)29-12-10-14-33(25-29)44-40-21-7-3-17-36(40)37-18-4-8-22-41(37)44;1-4-10-26(11-5-1)30-20-22-35-33(24-30)34-25-31(21-23-36(34)41(35)32-14-8-3-9-15-32)27-16-18-29(19-17-27)38-40-39-37(42-38)28-12-6-2-7-13-28;1-3-9-25(10-4-1)28-19-21-34-31(23-28)32-24-29(20-22-35(32)39(34)30-11-5-2-6-12-30)26-15-17-27(18-16-26)37-38-33-13-7-8-14-36(33)40-37;1-3-9-22(10-4-1)25-17-20-30-28(21-25)27-13-7-8-14-29(27)35(30)26-18-15-24(16-19-26)32-34-33-31(36-32)23-11-5-2-6-12-23/h1-27H;1-25H;1-24H;1-21H.
What are the key properties of 9-[3-[5-(3-carbazol-9-ylphenyl)-3-pyridinyl]phenyl]carbazole;2-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-5-phenyl-1,3,4-oxadiazole;2-phenyl-5-[4-(3-phenylcarbazol-9-yl)phenyl]-1,3,4-oxadiazole?
9-[3-[5-(3-carbazol-9-ylphenyl)-3-pyridinyl]phenyl]carbazole;2-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-5-phenyl-1,3,4-oxadiazole;2-phenyl-5-[4-(3-phenylcarbazol-9-yl)phenyl]-1,3,4-oxadiazole has a molecular weight of 2077.48 g/mol, XLogP of 38.54, 17 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[3-[5-(3-carbazol-9-ylphenyl)-3-pyridinyl]phenyl]carbazole;2-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;2-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-5-phenyl-1,3,4-oxadiazole;2-phenyl-5-[4-(3-phenylcarbazol-9-yl)phenyl]-1,3,4-oxadiazole is sourced from PubChem (CID 159416028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).