7-(10-phenyl-9-pyridin-3-ylfluoranthen-7-yl)quinoline

C36H22N2 — CID 59318982

IUPAC7-(10-phenyl-9-pyridin-3-ylfluoranthen-7-yl)quinoline
SMILESc1ccc(-c2c(-c3cccnc3)cc(-c3ccc4cccnc4c3)c3c2-c2cccc4cccc-3c24)cc1
InChIInChI=1S/C36H22N2/c1-2-8-25(9-3-1)34-31(27-13-6-18-37-22-27)21-30(26-17-16-23-12-7-19-38-32(23)20-26)35-28-14-4-10-24-11-5-15-29(33(24)28)36(34)35/h1-22H
InChIKeySFTUOMDMYAPSLM-UHFFFAOYSA-N
MW482.59 g/mol
LogP9.43
Rot. Bonds3

About 7-(10-phenyl-9-pyridin-3-ylfluoranthen-7-yl)quinoline

7-(10-phenyl-9-pyridin-3-ylfluoranthen-7-yl)quinoline (PubChem CID 59318982) has the molecular formula C36H22N2 and a molecular weight of 482.59 g/mol. Its IUPAC name is 7-(10-phenyl-9-pyridin-3-ylfluoranthen-7-yl)quinoline.

Molecular Properties

Compound Name7-(10-phenyl-9-pyridin-3-ylfluoranthen-7-yl)quinoline
PubChem CID59318982
Molecular FormulaC36H22N2
Molecular Weight482.59 g/mol
Exact Mass482.18
IUPAC Name7-(10-phenyl-9-pyridin-3-ylfluoranthen-7-yl)quinoline
SMILESc1ccc(-c2c(-c3cccnc3)cc(-c3ccc4cccnc4c3)c3c2-c2cccc4cccc-3c24)cc1
InChIInChI=1S/C36H22N2/c1-2-8-25(9-3-1)34-31(27-13-6-18-37-22-27)21-30(26-17-16-23-12-7-19-38-32(23)20-26)35-28-14-4-10-24-11-5-15-29(33(24)28)36(34)35/h1-22H
InChIKeySFTUOMDMYAPSLM-UHFFFAOYSA-N
XLogP9.43
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms38
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500482.59
LogP ≤ 59.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

7,10-diphenyl-8-(4-phenylphenyl)fluoranthene
CID 59844130
4-[4-[4-(7,10-diphenylfluoranthen-8-yl)phenyl]phenyl]-2,6-dipyridin-2-ylpyridine
CID 118314559
4-[3-(7,10-diphenylfluoranthen-8-yl)-5-pyridin-4-ylphenyl]pyridine
CID 118028340
8-phenyl-7,10-bis[3-(3-phenylphenyl)phenyl]fluoranthene
CID 123560042
2-[4-(7,10-diphenylfluoranthen-8-yl)phenyl]-4,6-diphenylpyrimidine
CID 118314536
3-[3-[9-[3-(2,3,4,5-tetraphenylphenyl)phenyl]pyren-4-yl]phenyl]pyridine
CID 139394574
7-(10-quinolin-7-ylanthracen-9-yl)quinoline
CID 167164576
7-[10-[6-(10-quinolin-7-ylanthracen-9-yl)dibenzoselenophen-1-yl]anthracen-9-yl]quinoline
CID 160581170
2',7'-bis(7,10-diphenylfluoranthen-8-yl)-9,9'-spirobi[fluorene]
CID 86040255
3-quinolin-7-ylbenzoic acid
CID 81224892
4-[4-(7,10-diphenylfluoranthen-8-yl)phenyl]benzonitrile
CID 166868316
3'-naphthalen-2-ylspiro[fluorene-9,11'-hexacyclo[13.7.1.02,14.04,12.05,10.019,23]tricosa-1(22),2,4(12),5,7,9,13,15,17,19(23),20-undecaene];3-spiro[fluorene-9,11'-hexacyclo[13.7.1.02,14.04,12.05,10.019,23]tricosa-1(22),2,4(12),5,7,9,13,15,17,19(23),20-undecaene]-3'-ylpyridine;4-spiro[fluorene-9,11'-hexacyclo[13.7.1.02,14.04,12.05,10.019,23]tricosa-1(22),2,4(12),5,7,9,13,15,17,19(23),20-undecaene]-3'-ylpyridine;8-spiro[fluorene-9,11'-hexacyclo[13.7.1.02,14.04,12.05,10.019,23]tricosa-1(22),2,4(12),5,7,9,13,15,17,19(23),20-undecaene]-3'-ylquinoline
CID 167637888

Frequently Asked Questions

What is the IUPAC name of 7-(10-phenyl-9-pyridin-3-ylfluoranthen-7-yl)quinoline?
The IUPAC name of 7-(10-phenyl-9-pyridin-3-ylfluoranthen-7-yl)quinoline (CID 59318982) is 7-(10-phenyl-9-pyridin-3-ylfluoranthen-7-yl)quinoline.
What is the SMILES notation for 7-(10-phenyl-9-pyridin-3-ylfluoranthen-7-yl)quinoline?
The canonical SMILES for 7-(10-phenyl-9-pyridin-3-ylfluoranthen-7-yl)quinoline is c1ccc(-c2c(-c3cccnc3)cc(-c3ccc4cccnc4c3)c3c2-c2cccc4cccc-3c24)cc1.
What is the InChIKey of 7-(10-phenyl-9-pyridin-3-ylfluoranthen-7-yl)quinoline?
The InChIKey is SFTUOMDMYAPSLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H22N2/c1-2-8-25(9-3-1)34-31(27-13-6-18-37-22-27)21-30(26-17-16-23-12-7-19-38-32(23)20-26)35-28-14-4-10-24-11-5-15-29(33(24)28)36(34)35/h1-22H.
What are the key properties of 7-(10-phenyl-9-pyridin-3-ylfluoranthen-7-yl)quinoline?
7-(10-phenyl-9-pyridin-3-ylfluoranthen-7-yl)quinoline has a molecular weight of 482.59 g/mol, XLogP of 9.43, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(10-phenyl-9-pyridin-3-ylfluoranthen-7-yl)quinoline is sourced from PubChem (CID 59318982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).