2-[4-(4-carbazol-9-ylphenyl)phenyl]pyrazolo[1,5-a]quinoline;2-[4-[3,5-di(carbazol-9-yl)phenyl]phenyl]pyrazolo[1,5-a]quinoline;3-[4-(3,6-diphenylcarbazol-9-yl)phenyl]pyrazolo[1,5-a]quinoline

C123H80N10 — CID 157453628

IUPAC2-[4-(4-carbazol-9-ylphenyl)phenyl]pyrazolo[1,5-a]quinoline;2-[4-[3,5-di(carbazol-9-yl)phenyl]phenyl]pyrazolo[1,5-a]quinoline;3-[4-(3,6-diphenylcarbazol-9-yl)phenyl]pyrazolo[1,5-a]quinoline
SMILESc1ccc(-c2ccc3c(c2)c2cc(-c4ccccc4)ccc2n3-c2ccc(-c3cnn4c3ccc3ccccc34)cc2)cc1.c1ccc2c(c1)ccc1cc(-c3ccc(-c4cc(-n5c6ccccc6c6ccccc65)cc(-n5c6ccccc6c6ccccc65)c4)cc3)nn12.c1ccc2c(c1)ccc1cc(-c3ccc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3)nn12
InChIInChI=1S/C47H30N4.C41H27N3.C35H23N3/c1-6-16-43-33(11-1)25-26-35-30-42(48-51(35)43)32-23-21-31(22-24-32)34-27-36(49-44-17-7-2-12-38(44)39-13-3-8-18-45(39)49)29-37(28-34)50-46-19-9-4-14-40(46)41-15-5-10-20-47(41)50;1-3-9-28(10-4-1)32-18-22-39-35(25-32)36-26-33(29-11-5-2-6-12-29)19-23-40(36)43(39)34-20-15-30(16-21-34)37-27-42-44-38-14-8-7-13-31(38)17-24-41(37)44;1-4-10-33-27(7-1)19-22-29-23-32(36-38(29)33)26-15-13-24(14-16-26)25-17-20-28(21-18-25)37-34-11-5-2-8-30(34)31-9-3-6-12-35(31)37/h1-30H;1-27H;1-23H
InChIKeyBTBZKXTUOPEWOH-UHFFFAOYSA-N
MW1698.06 g/mol
LogP31.52
Rot. Bonds11

About 2-[4-(4-carbazol-9-ylphenyl)phenyl]pyrazolo[1,5-a]quinoline;2-[4-[3,5-di(carbazol-9-yl)phenyl]phenyl]pyrazolo[1,5-a]quinoline;3-[4-(3,6-diphenylcarbazol-9-yl)phenyl]pyrazolo[1,5-a]quinoline

2-[4-(4-carbazol-9-ylphenyl)phenyl]pyrazolo[1,5-a]quinoline;2-[4-[3,5-di(carbazol-9-yl)phenyl]phenyl]pyrazolo[1,5-a]quinoline;3-[4-(3,6-diphenylcarbazol-9-yl)phenyl]pyrazolo[1,5-a]quinoline (PubChem CID 157453628) has the molecular formula C123H80N10 and a molecular weight of 1698.06 g/mol. Its IUPAC name is 2-[4-(4-carbazol-9-ylphenyl)phenyl]pyrazolo[1,5-a]quinoline;2-[4-[3,5-di(carbazol-9-yl)phenyl]phenyl]pyrazolo[1,5-a]quinoline;3-[4-(3,6-diphenylcarbazol-9-yl)phenyl]pyrazolo[1,5-a]quinoline.

Molecular Properties

Compound Name2-[4-(4-carbazol-9-ylphenyl)phenyl]pyrazolo[1,5-a]quinoline;2-[4-[3,5-di(carbazol-9-yl)phenyl]phenyl]pyrazolo[1,5-a]quinoline;3-[4-(3,6-diphenylcarbazol-9-yl)phenyl]pyrazolo[1,5-a]quinoline
PubChem CID157453628
Molecular FormulaC123H80N10
Molecular Weight1698.06 g/mol
Exact Mass1696.66
IUPAC Name2-[4-(4-carbazol-9-ylphenyl)phenyl]pyrazolo[1,5-a]quinoline;2-[4-[3,5-di(carbazol-9-yl)phenyl]phenyl]pyrazolo[1,5-a]quinoline;3-[4-(3,6-diphenylcarbazol-9-yl)phenyl]pyrazolo[1,5-a]quinoline
SMILESc1ccc(-c2ccc3c(c2)c2cc(-c4ccccc4)ccc2n3-c2ccc(-c3cnn4c3ccc3ccccc34)cc2)cc1.c1ccc2c(c1)ccc1cc(-c3ccc(-c4cc(-n5c6ccccc6c6ccccc65)cc(-n5c6ccccc6c6ccccc65)c4)cc3)nn12.c1ccc2c(c1)ccc1cc(-c3ccc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3)nn12
InChIInChI=1S/C47H30N4.C41H27N3.C35H23N3/c1-6-16-43-33(11-1)25-26-35-30-42(48-51(35)43)32-23-21-31(22-24-32)34-27-36(49-44-17-7-2-12-38(44)39-13-3-8-18-45(39)49)29-37(28-34)50-46-19-9-4-14-40(46)41-15-5-10-20-47(41)50;1-3-9-28(10-4-1)32-18-22-39-35(25-32)36-26-33(29-11-5-2-6-12-29)19-23-40(36)43(39)34-20-15-30(16-21-34)37-27-42-44-38-14-8-7-13-31(38)17-24-41(37)44;1-4-10-33-27(7-1)19-22-29-23-32(36-38(29)33)26-15-13-24(14-16-26)25-17-20-28(21-18-25)37-34-11-5-2-8-30(34)31-9-3-6-12-35(31)37/h1-30H;1-27H;1-23H
InChIKeyBTBZKXTUOPEWOH-UHFFFAOYSA-N
XLogP31.52
TPSA71.62 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds11
Heavy Atoms133
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001698.06
LogP ≤ 531.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Analyze 2-[4-(4-carbazol-9-ylphenyl)phenyl]pyrazolo[1,5-a]quinoline;2-[4-[3,5-di(carbazol-9-yl)phenyl]phenyl]pyrazolo[1,5-a]quinoline;3-[4-(3,6-diphenylcarbazol-9-yl)phenyl]pyrazolo[1,5-a]quinoline with MolForge

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Related Compounds

3-[9-[4-(4,6-diphenyl-2-pyridinyl)phenyl]carbazol-3-yl]-9-phenylcarbazole
CID 71286913
9-[3-carbazol-9-yl-5-[4-[6-(4-carbazol-9-ylphenyl)-4-phenyl-2-pyridinyl]phenyl]phenyl]carbazole
CID 58526987
9-[3-carbazol-9-yl-5-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]-3-phenylcarbazole
CID 171763921
3-(2,6-diphenyl-4-pyridinyl)-9-phenylcarbazole
CID 70934573
2-[9-[4-(2,6-diphenyl-4-pyridinyl)phenyl]carbazol-3-yl]-9-(4-naphthalen-1-ylphenyl)carbazole;2-[9-[3-(2,6-diphenyl-4-pyridinyl)phenyl]carbazol-3-yl]-9-phenylcarbazole;2-[9-[3-(2,6-diphenyl-4-pyridinyl)phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole
CID 158322806
3-[9-(3,5-diphenylphenyl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(3,5-diphenylphenyl)carbazol-3-yl]-9-(4-phenylphenyl)carbazole
CID 161445204
9-[3-[6-(4-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]-5-(3-naphthalen-2-ylcarbazol-9-yl)phenyl]-3-naphthalen-2-ylcarbazole
CID 58527038
9-[3-carbazol-9-yl-5-[6-[4-[3-(4-carbazol-9-ylphenyl)phenyl]phenyl]-4-phenyl-2-pyridinyl]phenyl]carbazole
CID 58527010
9-[3-carbazol-9-yl-5-[3-[2-(4-carbazol-9-ylphenyl)-6-phenyl-4-pyridinyl]phenyl]phenyl]carbazole
CID 58526954
9-[4-(3,5-diphenylphenyl)phenyl]-3-phenyl-6-[9-(4-phenylphenyl)carbazol-3-yl]carbazole
CID 118231210
9-[3,5-bis(3-phenylcarbazol-9-yl)phenyl]-3-phenylcarbazole
CID 59399106
3-[9-[4-(2,6-diphenyl-4-pyridinyl)phenyl]carbazol-2-yl]-9-phenylcarbazole;3-[9-[4-(4,6-diphenyl-2-pyridinyl)phenyl]carbazol-2-yl]-9-phenylcarbazole
CID 161437197

Frequently Asked Questions

What is the IUPAC name of 2-[4-(4-carbazol-9-ylphenyl)phenyl]pyrazolo[1,5-a]quinoline;2-[4-[3,5-di(carbazol-9-yl)phenyl]phenyl]pyrazolo[1,5-a]quinoline;3-[4-(3,6-diphenylcarbazol-9-yl)phenyl]pyrazolo[1,5-a]quinoline?
The IUPAC name of 2-[4-(4-carbazol-9-ylphenyl)phenyl]pyrazolo[1,5-a]quinoline;2-[4-[3,5-di(carbazol-9-yl)phenyl]phenyl]pyrazolo[1,5-a]quinoline;3-[4-(3,6-diphenylcarbazol-9-yl)phenyl]pyrazolo[1,5-a]quinoline (CID 157453628) is 2-[4-(4-carbazol-9-ylphenyl)phenyl]pyrazolo[1,5-a]quinoline;2-[4-[3,5-di(carbazol-9-yl)phenyl]phenyl]pyrazolo[1,5-a]quinoline;3-[4-(3,6-diphenylcarbazol-9-yl)phenyl]pyrazolo[1,5-a]quinoline.
What is the SMILES notation for 2-[4-(4-carbazol-9-ylphenyl)phenyl]pyrazolo[1,5-a]quinoline;2-[4-[3,5-di(carbazol-9-yl)phenyl]phenyl]pyrazolo[1,5-a]quinoline;3-[4-(3,6-diphenylcarbazol-9-yl)phenyl]pyrazolo[1,5-a]quinoline?
The canonical SMILES for 2-[4-(4-carbazol-9-ylphenyl)phenyl]pyrazolo[1,5-a]quinoline;2-[4-[3,5-di(carbazol-9-yl)phenyl]phenyl]pyrazolo[1,5-a]quinoline;3-[4-(3,6-diphenylcarbazol-9-yl)phenyl]pyrazolo[1,5-a]quinoline is c1ccc(-c2ccc3c(c2)c2cc(-c4ccccc4)ccc2n3-c2ccc(-c3cnn4c3ccc3ccccc34)cc2)cc1.c1ccc2c(c1)ccc1cc(-c3ccc(-c4cc(-n5c6ccccc6c6ccccc65)cc(-n5c6ccccc6c6ccccc65)c4)cc3)nn12.c1ccc2c(c1)ccc1cc(-c3ccc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3)nn12.
What is the InChIKey of 2-[4-(4-carbazol-9-ylphenyl)phenyl]pyrazolo[1,5-a]quinoline;2-[4-[3,5-di(carbazol-9-yl)phenyl]phenyl]pyrazolo[1,5-a]quinoline;3-[4-(3,6-diphenylcarbazol-9-yl)phenyl]pyrazolo[1,5-a]quinoline?
The InChIKey is BTBZKXTUOPEWOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C47H30N4.C41H27N3.C35H23N3/c1-6-16-43-33(11-1)25-26-35-30-42(48-51(35)43)32-23-21-31(22-24-32)34-27-36(49-44-17-7-2-12-38(44)39-13-3-8-18-45(39)49)29-37(28-34)50-46-19-9-4-14-40(46)41-15-5-10-20-47(41)50;1-3-9-28(10-4-1)32-18-22-39-35(25-32)36-26-33(29-11-5-2-6-12-29)19-23-40(36)43(39)34-20-15-30(16-21-34)37-27-42-44-38-14-8-7-13-31(38)17-24-41(37)44;1-4-10-33-27(7-1)19-22-29-23-32(36-38(29)33)26-15-13-24(14-16-26)25-17-20-28(21-18-25)37-34-11-5-2-8-30(34)31-9-3-6-12-35(31)37/h1-30H;1-27H;1-23H.
What are the key properties of 2-[4-(4-carbazol-9-ylphenyl)phenyl]pyrazolo[1,5-a]quinoline;2-[4-[3,5-di(carbazol-9-yl)phenyl]phenyl]pyrazolo[1,5-a]quinoline;3-[4-(3,6-diphenylcarbazol-9-yl)phenyl]pyrazolo[1,5-a]quinoline?
2-[4-(4-carbazol-9-ylphenyl)phenyl]pyrazolo[1,5-a]quinoline;2-[4-[3,5-di(carbazol-9-yl)phenyl]phenyl]pyrazolo[1,5-a]quinoline;3-[4-(3,6-diphenylcarbazol-9-yl)phenyl]pyrazolo[1,5-a]quinoline has a molecular weight of 1698.06 g/mol, XLogP of 31.52, 11 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(4-carbazol-9-ylphenyl)phenyl]pyrazolo[1,5-a]quinoline;2-[4-[3,5-di(carbazol-9-yl)phenyl]phenyl]pyrazolo[1,5-a]quinoline;3-[4-(3,6-diphenylcarbazol-9-yl)phenyl]pyrazolo[1,5-a]quinoline is sourced from PubChem (CID 157453628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).