2-(4-chloro-9-phenylfluoren-9-yl)-3-phenylpyrido[2,3-b]pyrazine

C32H20ClN3 — CID 153407529

IUPAC2-(4-chloro-9-phenylfluoren-9-yl)-3-phenylpyrido[2,3-b]pyrazine
SMILESClc1cccc2c1-c1ccccc1C2(c1ccccc1)c1nc2cccnc2nc1-c1ccccc1
InChIInChI=1S/C32H20ClN3/c33-26-18-9-17-25-28(26)23-15-7-8-16-24(23)32(25,22-13-5-2-6-14-22)30-29(21-11-3-1-4-12-21)36-31-27(35-30)19-10-20-34-31/h1-20H
InChIKeyQZZXEDYSYWXPTR-UHFFFAOYSA-N
MW481.99 g/mol
LogP7.71
Rot. Bonds3

About 2-(4-chloro-9-phenylfluoren-9-yl)-3-phenylpyrido[2,3-b]pyrazine

2-(4-chloro-9-phenylfluoren-9-yl)-3-phenylpyrido[2,3-b]pyrazine (PubChem CID 153407529) has the molecular formula C32H20ClN3 and a molecular weight of 481.99 g/mol. Its IUPAC name is 2-(4-chloro-9-phenylfluoren-9-yl)-3-phenylpyrido[2,3-b]pyrazine.

Molecular Properties

Compound Name2-(4-chloro-9-phenylfluoren-9-yl)-3-phenylpyrido[2,3-b]pyrazine
PubChem CID153407529
Molecular FormulaC32H20ClN3
Molecular Weight481.99 g/mol
Exact Mass481.13
IUPAC Name2-(4-chloro-9-phenylfluoren-9-yl)-3-phenylpyrido[2,3-b]pyrazine
SMILESClc1cccc2c1-c1ccccc1C2(c1ccccc1)c1nc2cccnc2nc1-c1ccccc1
InChIInChI=1S/C32H20ClN3/c33-26-18-9-17-25-28(26)23-15-7-8-16-24(23)32(25,22-13-5-2-6-14-22)30-29(21-11-3-1-4-12-21)36-31-27(35-30)19-10-20-34-31/h1-20H
InChIKeyQZZXEDYSYWXPTR-UHFFFAOYSA-N
XLogP7.71
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500481.99
LogP ≤ 57.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2-chloro-9-phenylfluoren-9-yl)-2-phenylpyrazino[2,3-b]pyrazine
CID 153407503
2-(3-chloro-9-phenylfluoren-9-yl)-3-phenylquinoxaline
CID 153407493
7-(4-chloro-9-phenylfluoren-9-yl)isoquinoline
CID 153407539
2-(4-chlorophenyl)-4-(9,9-diphenylfluoren-4-yl)-6-phenyl-1,3,5-triazine
CID 167485394
7-(2-chloro-9-phenylfluoren-9-yl)-2,4,6-triphenylpteridine
CID 146745993
9-(4-chlorophenyl)-4-naphthalen-2-yl-9-phenylfluorene
CID 176760045
5-(9,9-diphenylfluoren-4-yl)-2-phenyl-3-[4-(10-pyridin-3-ylanthracen-9-yl)phenyl]quinoxaline
CID 164771442
14-[4-[4-(1,10-phenanthrolin-2-yl)phenyl]phenyl]-9,9-diphenyl-15-azapentacyclo[11.8.0.02,10.03,8.016,21]henicosa-1(13),2(10),3,5,7,11,14,16,18,20-decaene
CID 129124304
9-(3-chlorophenyl)-4,9-diphenylfluorene
CID 176760005
2-(7,7-diphenylbenzo[c]fluoren-3-yl)-3-phenylquinoxaline
CID 155465500
14-[3-[4-(1,10-phenanthrolin-2-yl)phenyl]phenyl]-9,9-diphenyl-15-azapentacyclo[11.8.0.02,10.03,8.016,21]henicosa-1(13),2(10),3,5,7,11,14,16,18,20-decaene
CID 129124284
3-(7-chloro-11-phenylbenzo[a]fluoren-11-yl)pyridine
CID 153406387

Frequently Asked Questions

What is the IUPAC name of 2-(4-chloro-9-phenylfluoren-9-yl)-3-phenylpyrido[2,3-b]pyrazine?
The IUPAC name of 2-(4-chloro-9-phenylfluoren-9-yl)-3-phenylpyrido[2,3-b]pyrazine (CID 153407529) is 2-(4-chloro-9-phenylfluoren-9-yl)-3-phenylpyrido[2,3-b]pyrazine.
What is the SMILES notation for 2-(4-chloro-9-phenylfluoren-9-yl)-3-phenylpyrido[2,3-b]pyrazine?
The canonical SMILES for 2-(4-chloro-9-phenylfluoren-9-yl)-3-phenylpyrido[2,3-b]pyrazine is Clc1cccc2c1-c1ccccc1C2(c1ccccc1)c1nc2cccnc2nc1-c1ccccc1.
What is the InChIKey of 2-(4-chloro-9-phenylfluoren-9-yl)-3-phenylpyrido[2,3-b]pyrazine?
The InChIKey is QZZXEDYSYWXPTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H20ClN3/c33-26-18-9-17-25-28(26)23-15-7-8-16-24(23)32(25,22-13-5-2-6-14-22)30-29(21-11-3-1-4-12-21)36-31-27(35-30)19-10-20-34-31/h1-20H.
What are the key properties of 2-(4-chloro-9-phenylfluoren-9-yl)-3-phenylpyrido[2,3-b]pyrazine?
2-(4-chloro-9-phenylfluoren-9-yl)-3-phenylpyrido[2,3-b]pyrazine has a molecular weight of 481.99 g/mol, XLogP of 7.71, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chloro-9-phenylfluoren-9-yl)-3-phenylpyrido[2,3-b]pyrazine is sourced from PubChem (CID 153407529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).