10-phenyl-1-(4-pyridin-2-ylphenyl)pyrrolo[2,3-a]carbazole;10-phenyl-1-(4-pyridin-3-ylphenyl)pyrrolo[2,3-a]carbazole;10-phenyl-1-(5-pyridin-3-yl-2-pyridinyl)pyrrolo[2,3-a]carbazole;10-phenyl-1-(5-pyridin-4-yl-2-pyridinyl)pyrrolo[2,3-a]carbazole

C122H82N14 — CID 160977911

IUPAC10-phenyl-1-(4-pyridin-2-ylphenyl)pyrrolo[2,3-a]carbazole;10-phenyl-1-(4-pyridin-3-ylphenyl)pyrrolo[2,3-a]carbazole;10-phenyl-1-(5-pyridin-3-yl-2-pyridinyl)pyrrolo[2,3-a]carbazole;10-phenyl-1-(5-pyridin-4-yl-2-pyridinyl)pyrrolo[2,3-a]carbazole
SMILESc1ccc(-n2c3ccccc3c3ccc4ccn(-c5ccc(-c6ccccn6)cc5)c4c32)cc1.c1ccc(-n2c3ccccc3c3ccc4ccn(-c5ccc(-c6cccnc6)cc5)c4c32)cc1.c1ccc(-n2c3ccccc3c3ccc4ccn(-c5ccc(-c6cccnc6)cn5)c4c32)cc1.c1ccc(-n2c3ccccc3c3ccc4ccn(-c5ccc(-c6ccncc6)cn5)c4c32)cc1
InChIInChI=1S/2C31H21N3.2C30H20N4/c1-2-8-25(9-3-1)34-29-12-5-4-10-26(29)27-18-15-23-19-21-33(30(23)31(27)34)24-16-13-22(14-17-24)28-11-6-7-20-32-28;1-2-8-26(9-3-1)34-29-11-5-4-10-27(29)28-17-14-23-18-20-33(30(23)31(28)34)25-15-12-22(13-16-25)24-7-6-19-32-21-24;1-2-8-24(9-3-1)34-27-11-5-4-10-25(27)26-14-12-21-16-18-33(29(21)30(26)34)28-15-13-23(20-32-28)22-7-6-17-31-19-22;1-2-6-24(7-3-1)34-27-9-5-4-8-25(27)26-12-10-22-16-19-33(29(22)30(26)34)28-13-11-23(20-32-28)21-14-17-31-18-15-21/h2*1-21H;2*1-20H
InChIKeySZCSPPAFOSFOQG-UHFFFAOYSA-N
MW1744.10 g/mol
LogP29.95
Rot. Bonds12

About 10-phenyl-1-(4-pyridin-2-ylphenyl)pyrrolo[2,3-a]carbazole;10-phenyl-1-(4-pyridin-3-ylphenyl)pyrrolo[2,3-a]carbazole;10-phenyl-1-(5-pyridin-3-yl-2-pyridinyl)pyrrolo[2,3-a]carbazole;10-phenyl-1-(5-pyridin-4-yl-2-pyridinyl)pyrrolo[2,3-a]carbazole

10-phenyl-1-(4-pyridin-2-ylphenyl)pyrrolo[2,3-a]carbazole;10-phenyl-1-(4-pyridin-3-ylphenyl)pyrrolo[2,3-a]carbazole;10-phenyl-1-(5-pyridin-3-yl-2-pyridinyl)pyrrolo[2,3-a]carbazole;10-phenyl-1-(5-pyridin-4-yl-2-pyridinyl)pyrrolo[2,3-a]carbazole (PubChem CID 160977911) has the molecular formula C122H82N14 and a molecular weight of 1744.10 g/mol. Its IUPAC name is 10-phenyl-1-(4-pyridin-2-ylphenyl)pyrrolo[2,3-a]carbazole;10-phenyl-1-(4-pyridin-3-ylphenyl)pyrrolo[2,3-a]carbazole;10-phenyl-1-(5-pyridin-3-yl-2-pyridinyl)pyrrolo[2,3-a]carbazole;10-phenyl-1-(5-pyridin-4-yl-2-pyridinyl)pyrrolo[2,3-a]carbazole.

Molecular Properties

Compound Name10-phenyl-1-(4-pyridin-2-ylphenyl)pyrrolo[2,3-a]carbazole;10-phenyl-1-(4-pyridin-3-ylphenyl)pyrrolo[2,3-a]carbazole;10-phenyl-1-(5-pyridin-3-yl-2-pyridinyl)pyrrolo[2,3-a]carbazole;10-phenyl-1-(5-pyridin-4-yl-2-pyridinyl)pyrrolo[2,3-a]carbazole
PubChem CID160977911
Molecular FormulaC122H82N14
Molecular Weight1744.10 g/mol
Exact Mass1742.68
IUPAC Name10-phenyl-1-(4-pyridin-2-ylphenyl)pyrrolo[2,3-a]carbazole;10-phenyl-1-(4-pyridin-3-ylphenyl)pyrrolo[2,3-a]carbazole;10-phenyl-1-(5-pyridin-3-yl-2-pyridinyl)pyrrolo[2,3-a]carbazole;10-phenyl-1-(5-pyridin-4-yl-2-pyridinyl)pyrrolo[2,3-a]carbazole
SMILESc1ccc(-n2c3ccccc3c3ccc4ccn(-c5ccc(-c6ccccn6)cc5)c4c32)cc1.c1ccc(-n2c3ccccc3c3ccc4ccn(-c5ccc(-c6cccnc6)cc5)c4c32)cc1.c1ccc(-n2c3ccccc3c3ccc4ccn(-c5ccc(-c6cccnc6)cn5)c4c32)cc1.c1ccc(-n2c3ccccc3c3ccc4ccn(-c5ccc(-c6ccncc6)cn5)c4c32)cc1
InChIInChI=1S/2C31H21N3.2C30H20N4/c1-2-8-25(9-3-1)34-29-12-5-4-10-26(29)27-18-15-23-19-21-33(30(23)31(27)34)24-16-13-22(14-17-24)28-11-6-7-20-32-28;1-2-8-26(9-3-1)34-29-11-5-4-10-27(29)28-17-14-23-18-20-33(30(23)31(28)34)25-15-12-22(13-16-25)24-7-6-19-32-21-24;1-2-8-24(9-3-1)34-27-11-5-4-10-25(27)26-14-12-21-16-18-33(29(21)30(26)34)28-15-13-23(20-32-28)22-7-6-17-31-19-22;1-2-6-24(7-3-1)34-27-9-5-4-8-25(27)26-12-10-22-16-19-33(29(22)30(26)34)28-13-11-23(20-32-28)21-14-17-31-18-15-21/h2*1-21H;2*1-20H
InChIKeySZCSPPAFOSFOQG-UHFFFAOYSA-N
XLogP29.95
TPSA116.78 Ų
H-Bond Donors
H-Bond Acceptors14
Rotatable Bonds12
Heavy Atoms136
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001744.10
LogP ≤ 529.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1014

Analyze 10-phenyl-1-(4-pyridin-2-ylphenyl)pyrrolo[2,3-a]carbazole;10-phenyl-1-(4-pyridin-3-ylphenyl)pyrrolo[2,3-a]carbazole;10-phenyl-1-(5-pyridin-3-yl-2-pyridinyl)pyrrolo[2,3-a]carbazole;10-phenyl-1-(5-pyridin-4-yl-2-pyridinyl)pyrrolo[2,3-a]carbazole with MolForge

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 10-phenyl-1-(4-pyridin-2-ylphenyl)pyrrolo[2,3-a]carbazole;10-phenyl-1-(4-pyridin-3-ylphenyl)pyrrolo[2,3-a]carbazole;10-phenyl-1-(5-pyridin-3-yl-2-pyridinyl)pyrrolo[2,3-a]carbazole;10-phenyl-1-(5-pyridin-4-yl-2-pyridinyl)pyrrolo[2,3-a]carbazole?
The IUPAC name of 10-phenyl-1-(4-pyridin-2-ylphenyl)pyrrolo[2,3-a]carbazole;10-phenyl-1-(4-pyridin-3-ylphenyl)pyrrolo[2,3-a]carbazole;10-phenyl-1-(5-pyridin-3-yl-2-pyridinyl)pyrrolo[2,3-a]carbazole;10-phenyl-1-(5-pyridin-4-yl-2-pyridinyl)pyrrolo[2,3-a]carbazole (CID 160977911) is 10-phenyl-1-(4-pyridin-2-ylphenyl)pyrrolo[2,3-a]carbazole;10-phenyl-1-(4-pyridin-3-ylphenyl)pyrrolo[2,3-a]carbazole;10-phenyl-1-(5-pyridin-3-yl-2-pyridinyl)pyrrolo[2,3-a]carbazole;10-phenyl-1-(5-pyridin-4-yl-2-pyridinyl)pyrrolo[2,3-a]carbazole.
What is the SMILES notation for 10-phenyl-1-(4-pyridin-2-ylphenyl)pyrrolo[2,3-a]carbazole;10-phenyl-1-(4-pyridin-3-ylphenyl)pyrrolo[2,3-a]carbazole;10-phenyl-1-(5-pyridin-3-yl-2-pyridinyl)pyrrolo[2,3-a]carbazole;10-phenyl-1-(5-pyridin-4-yl-2-pyridinyl)pyrrolo[2,3-a]carbazole?
The canonical SMILES for 10-phenyl-1-(4-pyridin-2-ylphenyl)pyrrolo[2,3-a]carbazole;10-phenyl-1-(4-pyridin-3-ylphenyl)pyrrolo[2,3-a]carbazole;10-phenyl-1-(5-pyridin-3-yl-2-pyridinyl)pyrrolo[2,3-a]carbazole;10-phenyl-1-(5-pyridin-4-yl-2-pyridinyl)pyrrolo[2,3-a]carbazole is c1ccc(-n2c3ccccc3c3ccc4ccn(-c5ccc(-c6ccccn6)cc5)c4c32)cc1.c1ccc(-n2c3ccccc3c3ccc4ccn(-c5ccc(-c6cccnc6)cc5)c4c32)cc1.c1ccc(-n2c3ccccc3c3ccc4ccn(-c5ccc(-c6cccnc6)cn5)c4c32)cc1.c1ccc(-n2c3ccccc3c3ccc4ccn(-c5ccc(-c6ccncc6)cn5)c4c32)cc1.
What is the InChIKey of 10-phenyl-1-(4-pyridin-2-ylphenyl)pyrrolo[2,3-a]carbazole;10-phenyl-1-(4-pyridin-3-ylphenyl)pyrrolo[2,3-a]carbazole;10-phenyl-1-(5-pyridin-3-yl-2-pyridinyl)pyrrolo[2,3-a]carbazole;10-phenyl-1-(5-pyridin-4-yl-2-pyridinyl)pyrrolo[2,3-a]carbazole?
The InChIKey is SZCSPPAFOSFOQG-UHFFFAOYSA-N. The full InChI is InChI=1S/2C31H21N3.2C30H20N4/c1-2-8-25(9-3-1)34-29-12-5-4-10-26(29)27-18-15-23-19-21-33(30(23)31(27)34)24-16-13-22(14-17-24)28-11-6-7-20-32-28;1-2-8-26(9-3-1)34-29-11-5-4-10-27(29)28-17-14-23-18-20-33(30(23)31(28)34)25-15-12-22(13-16-25)24-7-6-19-32-21-24;1-2-8-24(9-3-1)34-27-11-5-4-10-25(27)26-14-12-21-16-18-33(29(21)30(26)34)28-15-13-23(20-32-28)22-7-6-17-31-19-22;1-2-6-24(7-3-1)34-27-9-5-4-8-25(27)26-12-10-22-16-19-33(29(22)30(26)34)28-13-11-23(20-32-28)21-14-17-31-18-15-21/h2*1-21H;2*1-20H.
What are the key properties of 10-phenyl-1-(4-pyridin-2-ylphenyl)pyrrolo[2,3-a]carbazole;10-phenyl-1-(4-pyridin-3-ylphenyl)pyrrolo[2,3-a]carbazole;10-phenyl-1-(5-pyridin-3-yl-2-pyridinyl)pyrrolo[2,3-a]carbazole;10-phenyl-1-(5-pyridin-4-yl-2-pyridinyl)pyrrolo[2,3-a]carbazole?
10-phenyl-1-(4-pyridin-2-ylphenyl)pyrrolo[2,3-a]carbazole;10-phenyl-1-(4-pyridin-3-ylphenyl)pyrrolo[2,3-a]carbazole;10-phenyl-1-(5-pyridin-3-yl-2-pyridinyl)pyrrolo[2,3-a]carbazole;10-phenyl-1-(5-pyridin-4-yl-2-pyridinyl)pyrrolo[2,3-a]carbazole has a molecular weight of 1744.10 g/mol, XLogP of 29.95, 12 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for 10-phenyl-1-(4-pyridin-2-ylphenyl)pyrrolo[2,3-a]carbazole;10-phenyl-1-(4-pyridin-3-ylphenyl)pyrrolo[2,3-a]carbazole;10-phenyl-1-(5-pyridin-3-yl-2-pyridinyl)pyrrolo[2,3-a]carbazole;10-phenyl-1-(5-pyridin-4-yl-2-pyridinyl)pyrrolo[2,3-a]carbazole is sourced from PubChem (CID 160977911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).