2-phenyl-1-(2-phenyl-1-pyridin-2-ylindol-6-yl)-6-pyridin-2-ylindole

C38H26N4 — CID 140933274

IUPAC2-phenyl-1-(2-phenyl-1-pyridin-2-ylindol-6-yl)-6-pyridin-2-ylindole
SMILESc1ccc(-c2cc3ccc(-c4ccccn4)cc3n2-c2ccc3cc(-c4ccccc4)n(-c4ccccn4)c3c2)cc1
InChIInChI=1S/C38H26N4/c1-3-11-27(12-4-1)34-24-30-18-17-29(33-15-7-9-21-39-33)23-36(30)41(34)32-20-19-31-25-35(28-13-5-2-6-14-28)42(37(31)26-32)38-16-8-10-22-40-38/h1-26H
InChIKeyMSKDOSCGMQHCKD-UHFFFAOYSA-N
MW538.65 g/mol
LogP9.37
Rot. Bonds5

About 2-phenyl-1-(2-phenyl-1-pyridin-2-ylindol-6-yl)-6-pyridin-2-ylindole

2-phenyl-1-(2-phenyl-1-pyridin-2-ylindol-6-yl)-6-pyridin-2-ylindole (PubChem CID 140933274) has the molecular formula C38H26N4 and a molecular weight of 538.65 g/mol. Its IUPAC name is 2-phenyl-1-(2-phenyl-1-pyridin-2-ylindol-6-yl)-6-pyridin-2-ylindole.

Molecular Properties

Compound Name2-phenyl-1-(2-phenyl-1-pyridin-2-ylindol-6-yl)-6-pyridin-2-ylindole
PubChem CID140933274
Molecular FormulaC38H26N4
Molecular Weight538.65 g/mol
Exact Mass538.22
IUPAC Name2-phenyl-1-(2-phenyl-1-pyridin-2-ylindol-6-yl)-6-pyridin-2-ylindole
SMILESc1ccc(-c2cc3ccc(-c4ccccn4)cc3n2-c2ccc3cc(-c4ccccc4)n(-c4ccccn4)c3c2)cc1
InChIInChI=1S/C38H26N4/c1-3-11-27(12-4-1)34-24-30-18-17-29(33-15-7-9-21-39-33)23-36(30)41(34)32-20-19-31-25-35(28-13-5-2-6-14-28)42(37(31)26-32)38-16-8-10-22-40-38/h1-26H
InChIKeyMSKDOSCGMQHCKD-UHFFFAOYSA-N
XLogP9.37
TPSA35.64 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms42
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500538.65
LogP ≤ 59.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2,3-diphenyl-1-pyridin-2-ylindol-6-yl)-2,3-diphenyl-6-pyridin-2-ylindole
CID 140933249
1,2-diphenyl-6-[2-phenyl-1-(4-phenylphenyl)indol-6-yl]indole
CID 71230374
2-phenyl-9-(9-pyridin-2-ylcarbazol-2-yl)carbazole
CID 71478701
platinum(2+);9-pyridin-2-yl-2-(2-quinolin-2-ylcarbazol-9-yl)carbazole
CID 71478704
3-N,3-N,10-N,10-N-tetraphenyl-15-(3-pyridin-2-ylphenyl)-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene-3,10-diamine
CID 90125561
7,10-dipyridin-2-ylbenzo[c]carbazole
CID 90249849
20-[9-(4-tert-butyl-2-pyridinyl)carbazol-2-yl]-17-pyridin-2-yl-20-azapentacyclo[19.4.0.02,7.08,13.014,19]pentacosa-1(25),2,4,6,8,10,12,14(19),15,17,21,23-dodecaene
CID 163456260
1,2-dinaphthalen-2-yl-6-(2-naphthalen-2-yl-1-phenylindol-5-yl)indole
CID 144508733
9-pyridin-2-yl-2-(2-pyridin-2-ylcarbazol-9-yl)pyrido[2,3-b]indole
CID 155655282
2-pyridin-2-yl-11-(9-pyridin-2-ylcarbazol-2-yl)benzo[b][1]benzazepine
CID 90089781
12-(2,6-diphenyl-4-pyridinyl)-3,8-diphenyl-11-pyridin-2-ylindolo[2,3-a]carbazole;12-(2,6-diphenyl-4-pyridinyl)-11-phenyl-3,8-dipyridin-2-ylindolo[2,3-a]carbazole;12-(2,6-diphenyl-4-pyridinyl)-11-phenyl-3,8-di(pyrimidin-2-yl)indolo[2,3-a]carbazole
CID 159021773
2-[4-(4-phenylphenyl)-2-pyridinyl]-9-(3-pyridin-2-ylphenyl)carbazole
CID 140825608

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-1-(2-phenyl-1-pyridin-2-ylindol-6-yl)-6-pyridin-2-ylindole?
The IUPAC name of 2-phenyl-1-(2-phenyl-1-pyridin-2-ylindol-6-yl)-6-pyridin-2-ylindole (CID 140933274) is 2-phenyl-1-(2-phenyl-1-pyridin-2-ylindol-6-yl)-6-pyridin-2-ylindole.
What is the SMILES notation for 2-phenyl-1-(2-phenyl-1-pyridin-2-ylindol-6-yl)-6-pyridin-2-ylindole?
The canonical SMILES for 2-phenyl-1-(2-phenyl-1-pyridin-2-ylindol-6-yl)-6-pyridin-2-ylindole is c1ccc(-c2cc3ccc(-c4ccccn4)cc3n2-c2ccc3cc(-c4ccccc4)n(-c4ccccn4)c3c2)cc1.
What is the InChIKey of 2-phenyl-1-(2-phenyl-1-pyridin-2-ylindol-6-yl)-6-pyridin-2-ylindole?
The InChIKey is MSKDOSCGMQHCKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H26N4/c1-3-11-27(12-4-1)34-24-30-18-17-29(33-15-7-9-21-39-33)23-36(30)41(34)32-20-19-31-25-35(28-13-5-2-6-14-28)42(37(31)26-32)38-16-8-10-22-40-38/h1-26H.
What are the key properties of 2-phenyl-1-(2-phenyl-1-pyridin-2-ylindol-6-yl)-6-pyridin-2-ylindole?
2-phenyl-1-(2-phenyl-1-pyridin-2-ylindol-6-yl)-6-pyridin-2-ylindole has a molecular weight of 538.65 g/mol, XLogP of 9.37, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-1-(2-phenyl-1-pyridin-2-ylindol-6-yl)-6-pyridin-2-ylindole is sourced from PubChem (CID 140933274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).