5-[3-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-7-(9-phenylcarbazol-2-yl)pyrido[3,2-b]indole

C50H32N6 — CID 118587835

IUPAC5-[3-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-7-(9-phenylcarbazol-2-yl)pyrido[3,2-b]indole
SMILESc1ccc(-n2c3ccccc3c3ccc(-c4ccc5c6ncccc6n(-c6cccc(-c7cc(-c8ccccn8)nc(-c8ccccn8)c7)c6)c5c4)cc32)cc1
InChIInChI=1S/C50H32N6/c1-2-13-37(14-3-1)55-46-19-5-4-16-39(46)40-23-21-34(31-48(40)55)35-22-24-41-49(32-35)56(47-20-11-27-53-50(41)47)38-15-10-12-33(28-38)36-29-44(42-17-6-8-25-51-42)54-45(30-36)43-18-7-9-26-52-43/h1-32H
InChIKeyUBHQBMGXWQTJFQ-UHFFFAOYSA-N
MW716.85 g/mol
LogP12.13
Rot. Bonds6

About 5-[3-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-7-(9-phenylcarbazol-2-yl)pyrido[3,2-b]indole

5-[3-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-7-(9-phenylcarbazol-2-yl)pyrido[3,2-b]indole (PubChem CID 118587835) has the molecular formula C50H32N6 and a molecular weight of 716.85 g/mol. Its IUPAC name is 5-[3-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-7-(9-phenylcarbazol-2-yl)pyrido[3,2-b]indole.

Molecular Properties

Compound Name5-[3-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-7-(9-phenylcarbazol-2-yl)pyrido[3,2-b]indole
PubChem CID118587835
Molecular FormulaC50H32N6
Molecular Weight716.85 g/mol
Exact Mass716.27
IUPAC Name5-[3-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-7-(9-phenylcarbazol-2-yl)pyrido[3,2-b]indole
SMILESc1ccc(-n2c3ccccc3c3ccc(-c4ccc5c6ncccc6n(-c6cccc(-c7cc(-c8ccccn8)nc(-c8ccccn8)c7)c6)c5c4)cc32)cc1
InChIInChI=1S/C50H32N6/c1-2-13-37(14-3-1)55-46-19-5-4-16-39(46)40-23-21-34(31-48(40)55)35-22-24-41-49(32-35)56(47-20-11-27-53-50(41)47)38-15-10-12-33(28-38)36-29-44(42-17-6-8-25-51-42)54-45(30-36)43-18-7-9-26-52-43/h1-32H
InChIKeyUBHQBMGXWQTJFQ-UHFFFAOYSA-N
XLogP12.13
TPSA61.42 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms56
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500716.85
LogP ≤ 512.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 5-[3-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-7-(9-phenylcarbazol-2-yl)pyrido[3,2-b]indole with MolForge

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Related Compounds

5-phenyl-7-[9-[3-(2-phenyl-6-pyridin-2-yl-4-pyridinyl)phenyl]carbazol-1-yl]pyrido[3,2-b]indole
CID 158151336
7-[9-[3-(4,6-diphenyl-2-pyridinyl)phenyl]carbazol-3-yl]-5-phenylpyrido[3,2-b]indole;7-[9-[3-(3,5-dipyridin-2-ylphenyl)phenyl]carbazol-3-yl]-5-phenylpyrido[3,2-b]indole;7-[9-[3-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]carbazol-3-yl]-5-phenylpyrido[3,2-b]indole
CID 159163877
2-(3-carbazol-9-ylphenyl)-9-[3-[3-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]phenyl]carbazole
CID 134252122
7-[9-[3-(3,5-dipyridin-2-ylphenyl)phenyl]carbazol-3-yl]-5-phenylpyrido[3,2-b]indole
CID 129221946
8-[9-(2,6-dipyridin-2-yl-4-pyridinyl)carbazol-2-yl]-5-phenylpyrido[3,2-b]indole
CID 129222029
5-phenyl-8-[9-(2-phenyl-6-pyridin-2-yl-4-pyridinyl)carbazol-2-yl]pyrido[3,2-b]indole
CID 129221692
8-[9-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]carbazol-3-yl]-5-phenylpyrido[3,2-b]indole
CID 118587644
9-phenyl-2-[3-(9-phenylcarbazol-2-yl)-5-[4-(2-phenyl-6-pyridin-2-yl-4-pyridinyl)phenyl]phenyl]carbazole
CID 118289394
8-(9-phenylcarbazol-2-yl)-5-(3-phenylphenyl)pyrido[3,2-b]indole;8-(9-phenylcarbazol-2-yl)-5-(4-phenylphenyl)pyrido[3,2-b]indole;5-(3-phenylphenyl)-8-[9-(4-phenylphenyl)carbazol-2-yl]pyrido[3,2-b]indole
CID 161395661
7-[9-(3,5-dipyridin-2-ylphenyl)carbazol-3-yl]-5-phenylpyrido[3,2-b]indole
CID 129221939
8-[9-[3-(3,5-dipyridin-2-ylphenyl)phenyl]carbazol-3-yl]-5-phenylpyrido[3,2-b]indole
CID 129221984
5-[4-(2-naphthalen-1-yl-6-pyridin-2-yl-4-pyridinyl)phenyl]pyrido[3,2-b]indole
CID 59326017

Frequently Asked Questions

What is the IUPAC name of 5-[3-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-7-(9-phenylcarbazol-2-yl)pyrido[3,2-b]indole?
The IUPAC name of 5-[3-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-7-(9-phenylcarbazol-2-yl)pyrido[3,2-b]indole (CID 118587835) is 5-[3-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-7-(9-phenylcarbazol-2-yl)pyrido[3,2-b]indole.
What is the SMILES notation for 5-[3-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-7-(9-phenylcarbazol-2-yl)pyrido[3,2-b]indole?
The canonical SMILES for 5-[3-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-7-(9-phenylcarbazol-2-yl)pyrido[3,2-b]indole is c1ccc(-n2c3ccccc3c3ccc(-c4ccc5c6ncccc6n(-c6cccc(-c7cc(-c8ccccn8)nc(-c8ccccn8)c7)c6)c5c4)cc32)cc1.
What is the InChIKey of 5-[3-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-7-(9-phenylcarbazol-2-yl)pyrido[3,2-b]indole?
The InChIKey is UBHQBMGXWQTJFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C50H32N6/c1-2-13-37(14-3-1)55-46-19-5-4-16-39(46)40-23-21-34(31-48(40)55)35-22-24-41-49(32-35)56(47-20-11-27-53-50(41)47)38-15-10-12-33(28-38)36-29-44(42-17-6-8-25-51-42)54-45(30-36)43-18-7-9-26-52-43/h1-32H.
What are the key properties of 5-[3-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-7-(9-phenylcarbazol-2-yl)pyrido[3,2-b]indole?
5-[3-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-7-(9-phenylcarbazol-2-yl)pyrido[3,2-b]indole has a molecular weight of 716.85 g/mol, XLogP of 12.13, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[3-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-7-(9-phenylcarbazol-2-yl)pyrido[3,2-b]indole is sourced from PubChem (CID 118587835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).