5-[3-(3,5-diphenylphenyl)-5-pyridin-3-ylphenyl]-1-pyridin-3-ylindole

C42H29N3 — CID 155180270

IUPAC5-[3-(3,5-diphenylphenyl)-5-pyridin-3-ylphenyl]-1-pyridin-3-ylindole
SMILESc1ccc(-c2cc(-c3ccccc3)cc(-c3cc(-c4cccnc4)cc(-c4ccc5c(ccn5-c5cccnc5)c4)c3)c2)cc1
InChIInChI=1S/C42H29N3/c1-3-9-30(10-4-1)35-22-36(31-11-5-2-6-12-31)24-39(23-35)40-26-37(25-38(27-40)34-13-7-18-43-28-34)32-15-16-42-33(21-32)17-20-45(42)41-14-8-19-44-29-41/h1-29H
InChIKeySPWUGHAVSIYSPV-UHFFFAOYSA-N
MW575.72 g/mol
LogP10.76
Rot. Bonds6

About 5-[3-(3,5-diphenylphenyl)-5-pyridin-3-ylphenyl]-1-pyridin-3-ylindole

5-[3-(3,5-diphenylphenyl)-5-pyridin-3-ylphenyl]-1-pyridin-3-ylindole (PubChem CID 155180270) has the molecular formula C42H29N3 and a molecular weight of 575.72 g/mol. Its IUPAC name is 5-[3-(3,5-diphenylphenyl)-5-pyridin-3-ylphenyl]-1-pyridin-3-ylindole.

Molecular Properties

Compound Name5-[3-(3,5-diphenylphenyl)-5-pyridin-3-ylphenyl]-1-pyridin-3-ylindole
PubChem CID155180270
Molecular FormulaC42H29N3
Molecular Weight575.72 g/mol
Exact Mass575.24
IUPAC Name5-[3-(3,5-diphenylphenyl)-5-pyridin-3-ylphenyl]-1-pyridin-3-ylindole
SMILESc1ccc(-c2cc(-c3ccccc3)cc(-c3cc(-c4cccnc4)cc(-c4ccc5c(ccn5-c5cccnc5)c4)c3)c2)cc1
InChIInChI=1S/C42H29N3/c1-3-9-30(10-4-1)35-22-36(31-11-5-2-6-12-31)24-39(23-35)40-26-37(25-38(27-40)34-13-7-18-43-28-34)32-15-16-42-33(21-32)17-20-45(42)41-14-8-19-44-29-41/h1-29H
InChIKeySPWUGHAVSIYSPV-UHFFFAOYSA-N
XLogP10.76
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms45
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500575.72
LogP ≤ 510.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

5-[3-(3,5-diphenylphenyl)-5-pyrimidin-5-ylphenyl]-1-phenylindole
CID 155180269
3-[3-[3-phenyl-5-[3-[3-[3-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]-5-pyridin-3-ylphenyl]pyridine
CID 126704951
3-(3,5-diphenylphenyl)pyridine
CID 141411458
3-[3-[3-[3-phenyl-5-[3-[3-(5-pyridin-3-yl-3-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]-5-pyridin-3-ylpyridine
CID 155116854
benzene;3-[3-[3-(3,5-dipyridin-3-ylphenyl)phenyl]-5-pyridin-3-ylphenyl]pyridine
CID 158338475
7-phenyl-14-(4-pyridin-3-ylphenyl)-7,14-diazapentacyclo[11.7.0.03,11.04,8.015,20]icosa-1(13),2,4(8),5,9,11,15,17,19-nonaene
CID 90223627
3,9-diphenylcarbazole;3-(9-phenylcarbazol-3-yl)-9-(4-pyridin-3-ylphenyl)carbazole
CID 160711176
N-(4-naphthalen-2-ylphenyl)-4-phenyl-N-[4-(1-phenylindol-5-yl)phenyl]aniline
CID 71100769
2-phenyl-4,6-bis(3-phenyl-5-pyridin-3-ylphenyl)-1,3,5-triazine
CID 118344700
2-[3,5-di(anthracen-2-yl)phenyl]-4-phenyl-6-(4-pyridin-3-ylphenyl)-1,3,5-triazine
CID 142369921
2,9-bis[3-(3,6-diphenylcarbazol-9-yl)phenyl]-4,7-diphenyl-1,10-phenanthroline;3-[4-[3,5-bis(4-pyridin-3-ylphenyl)phenyl]phenyl]pyridine
CID 159291079
17-phenyl-3-(4-pyridin-3-ylphenyl)-3,17-diazapentacyclo[11.7.0.02,10.04,9.014,18]icosa-1(13),2(10),4,6,8,11,14(18),15,19-nonaene
CID 90223476

Frequently Asked Questions

What is the IUPAC name of 5-[3-(3,5-diphenylphenyl)-5-pyridin-3-ylphenyl]-1-pyridin-3-ylindole?
The IUPAC name of 5-[3-(3,5-diphenylphenyl)-5-pyridin-3-ylphenyl]-1-pyridin-3-ylindole (CID 155180270) is 5-[3-(3,5-diphenylphenyl)-5-pyridin-3-ylphenyl]-1-pyridin-3-ylindole.
What is the SMILES notation for 5-[3-(3,5-diphenylphenyl)-5-pyridin-3-ylphenyl]-1-pyridin-3-ylindole?
The canonical SMILES for 5-[3-(3,5-diphenylphenyl)-5-pyridin-3-ylphenyl]-1-pyridin-3-ylindole is c1ccc(-c2cc(-c3ccccc3)cc(-c3cc(-c4cccnc4)cc(-c4ccc5c(ccn5-c5cccnc5)c4)c3)c2)cc1.
What is the InChIKey of 5-[3-(3,5-diphenylphenyl)-5-pyridin-3-ylphenyl]-1-pyridin-3-ylindole?
The InChIKey is SPWUGHAVSIYSPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H29N3/c1-3-9-30(10-4-1)35-22-36(31-11-5-2-6-12-31)24-39(23-35)40-26-37(25-38(27-40)34-13-7-18-43-28-34)32-15-16-42-33(21-32)17-20-45(42)41-14-8-19-44-29-41/h1-29H.
What are the key properties of 5-[3-(3,5-diphenylphenyl)-5-pyridin-3-ylphenyl]-1-pyridin-3-ylindole?
5-[3-(3,5-diphenylphenyl)-5-pyridin-3-ylphenyl]-1-pyridin-3-ylindole has a molecular weight of 575.72 g/mol, XLogP of 10.76, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[3-(3,5-diphenylphenyl)-5-pyridin-3-ylphenyl]-1-pyridin-3-ylindole is sourced from PubChem (CID 155180270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).