8-(2-pyridin-2-ylphenyl)-5-[6-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]-9H-fluoren-3-yl]pyrido[3,2-b]indole

C57H36N6 — CID 129259902

IUPAC8-(2-pyridin-2-ylphenyl)-5-[6-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]-9H-fluoren-3-yl]pyrido[3,2-b]indole
SMILESc1ccc(-c2ccccc2-c2ccc3c(c2)c2ncccc2n3-c2ccc3c(c2)-c2cc(-n4c5ccc(-c6ccccc6-c6ccccn6)cc5c5ncccc54)ccc2C3)nc1
InChIInChI=1S/C57H36N6/c1-3-13-44(50-15-5-7-27-58-50)42(11-1)38-21-25-52-48(32-38)56-54(17-9-29-60-56)62(52)40-23-19-36-31-37-20-24-41(35-47(37)46(36)34-40)63-53-26-22-39(33-49(53)57-55(63)18-10-30-61-57)43-12-2-4-14-45(43)51-16-6-8-28-59-51/h1-30,32-35H,31H2
InChIKeyQNIHOEUGQMOLKG-UHFFFAOYSA-N
MW804.96 g/mol
LogP13.70
Rot. Bonds6

About 8-(2-pyridin-2-ylphenyl)-5-[6-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]-9H-fluoren-3-yl]pyrido[3,2-b]indole

8-(2-pyridin-2-ylphenyl)-5-[6-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]-9H-fluoren-3-yl]pyrido[3,2-b]indole (PubChem CID 129259902) has the molecular formula C57H36N6 and a molecular weight of 804.96 g/mol. Its IUPAC name is 8-(2-pyridin-2-ylphenyl)-5-[6-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]-9H-fluoren-3-yl]pyrido[3,2-b]indole.

Molecular Properties

Compound Name8-(2-pyridin-2-ylphenyl)-5-[6-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]-9H-fluoren-3-yl]pyrido[3,2-b]indole
PubChem CID129259902
Molecular FormulaC57H36N6
Molecular Weight804.96 g/mol
Exact Mass804.30
IUPAC Name8-(2-pyridin-2-ylphenyl)-5-[6-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]-9H-fluoren-3-yl]pyrido[3,2-b]indole
SMILESc1ccc(-c2ccccc2-c2ccc3c(c2)c2ncccc2n3-c2ccc3c(c2)-c2cc(-n4c5ccc(-c6ccccc6-c6ccccn6)cc5c5ncccc54)ccc2C3)nc1
InChIInChI=1S/C57H36N6/c1-3-13-44(50-15-5-7-27-58-50)42(11-1)38-21-25-52-48(32-38)56-54(17-9-29-60-56)62(52)40-23-19-36-31-37-20-24-41(35-47(37)46(36)34-40)63-53-26-22-39(33-49(53)57-55(63)18-10-30-61-57)43-12-2-4-14-45(43)51-16-6-8-28-59-51/h1-30,32-35H,31H2
InChIKeyQNIHOEUGQMOLKG-UHFFFAOYSA-N
XLogP13.70
TPSA61.42 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms63
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500804.96
LogP ≤ 513.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 8-(2-pyridin-2-ylphenyl)-5-[6-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]-9H-fluoren-3-yl]pyrido[3,2-b]indole with MolForge

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Related Compounds

8-(2-phenylphenyl)-5-[6-[8-(2-phenylphenyl)pyrido[3,2-b]indol-5-yl]-9H-fluoren-3-yl]pyrido[3,2-b]indole
CID 163641051
5-[3-[3,6-bis(2-pyridin-2-ylphenyl)carbazol-9-yl]phenyl]-8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indole;ethene
CID 144612501
5-(9-methylcarbazol-3-yl)-8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indole
CID 58370085
5-(8-iododibenzofuran-2-yl)-8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indole
CID 67094853
9-[6-[3,6-bis(2-pyridin-2-ylphenyl)carbazol-9-yl]-9H-fluoren-3-yl]-3-(3-methyl-6-pyridin-2-ylcyclohexa-1,5-dien-1-yl)-6-(2-pyridin-2-ylphenyl)carbazole
CID 144536448
8-pyrido[3,2-b]indol-5-yl-5-[6-(8-pyrido[3,2-b]indol-5-ylpyrido[3,2-b]indol-5-yl)-9H-fluoren-1-yl]pyrido[3,2-b]indole
CID 144612460
2-[(Z)-prop-1-enyl]-5-(2-pyridin-2-ylphenyl)-1-[3-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]phenyl]indol-3-amine
CID 144837100
8-(2-pyridin-2-ylphenyl)-5-[3-[8-(2-pyridin-2-ylphenyl)-8,9-dihydropyrido[3,2-b]indol-5-yl]phenyl]pyrido[3,2-b]indole
CID 145030995
3-(2-pyridin-2-ylphenyl)-9-[7-[3-(2-pyridin-2-ylphenyl)carbazol-9-yl]dibenzofuran-3-yl]carbazole
CID 123136164
8-[9-[3-(3,5-dipyridin-2-ylphenyl)phenyl]carbazol-3-yl]-5-phenylpyrido[3,2-b]indole
CID 129221984
prop-1-ene;8-prop-2-enyl-5-[6-(8-prop-2-enylpyrido[3,2-b]indol-5-yl)-9H-fluoren-3-yl]pyrido[3,2-b]indole
CID 143599046
3,5-dibromopyridine;8-(2-pyridin-2-ylphenyl)-5-[5-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]-3-pyridinyl]pyrido[3,2-b]indole;8-(2-pyridin-2-ylphenyl)-5H-pyrido[3,2-b]indole
CID 159658630

Frequently Asked Questions

What is the IUPAC name of 8-(2-pyridin-2-ylphenyl)-5-[6-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]-9H-fluoren-3-yl]pyrido[3,2-b]indole?
The IUPAC name of 8-(2-pyridin-2-ylphenyl)-5-[6-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]-9H-fluoren-3-yl]pyrido[3,2-b]indole (CID 129259902) is 8-(2-pyridin-2-ylphenyl)-5-[6-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]-9H-fluoren-3-yl]pyrido[3,2-b]indole.
What is the SMILES notation for 8-(2-pyridin-2-ylphenyl)-5-[6-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]-9H-fluoren-3-yl]pyrido[3,2-b]indole?
The canonical SMILES for 8-(2-pyridin-2-ylphenyl)-5-[6-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]-9H-fluoren-3-yl]pyrido[3,2-b]indole is c1ccc(-c2ccccc2-c2ccc3c(c2)c2ncccc2n3-c2ccc3c(c2)-c2cc(-n4c5ccc(-c6ccccc6-c6ccccn6)cc5c5ncccc54)ccc2C3)nc1.
What is the InChIKey of 8-(2-pyridin-2-ylphenyl)-5-[6-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]-9H-fluoren-3-yl]pyrido[3,2-b]indole?
The InChIKey is QNIHOEUGQMOLKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C57H36N6/c1-3-13-44(50-15-5-7-27-58-50)42(11-1)38-21-25-52-48(32-38)56-54(17-9-29-60-56)62(52)40-23-19-36-31-37-20-24-41(35-47(37)46(36)34-40)63-53-26-22-39(33-49(53)57-55(63)18-10-30-61-57)43-12-2-4-14-45(43)51-16-6-8-28-59-51/h1-30,32-35H,31H2.
What are the key properties of 8-(2-pyridin-2-ylphenyl)-5-[6-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]-9H-fluoren-3-yl]pyrido[3,2-b]indole?
8-(2-pyridin-2-ylphenyl)-5-[6-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]-9H-fluoren-3-yl]pyrido[3,2-b]indole has a molecular weight of 804.96 g/mol, XLogP of 13.70, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(2-pyridin-2-ylphenyl)-5-[6-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]-9H-fluoren-3-yl]pyrido[3,2-b]indole is sourced from PubChem (CID 129259902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).