4-(5-chloro-7-phenylbenzo[c]fluoren-7-yl)pyridine

C28H18ClN — CID 153406376

IUPAC4-(5-chloro-7-phenylbenzo[c]fluoren-7-yl)pyridine
SMILESClc1cc2c(c3ccccc13)-c1ccccc1C2(c1ccccc1)c1ccncc1
InChIInChI=1S/C28H18ClN/c29-26-18-25-27(22-11-5-4-10-21(22)26)23-12-6-7-13-24(23)28(25,19-8-2-1-3-9-19)20-14-16-30-17-15-20/h1-18H
InChIKeyNIDBFBZHBBHHAC-UHFFFAOYSA-N
MW403.91 g/mol
LogP7.25
Rot. Bonds2

About 4-(5-chloro-7-phenylbenzo[c]fluoren-7-yl)pyridine

4-(5-chloro-7-phenylbenzo[c]fluoren-7-yl)pyridine (PubChem CID 153406376) has the molecular formula C28H18ClN and a molecular weight of 403.91 g/mol. Its IUPAC name is 4-(5-chloro-7-phenylbenzo[c]fluoren-7-yl)pyridine.

Molecular Properties

Compound Name4-(5-chloro-7-phenylbenzo[c]fluoren-7-yl)pyridine
PubChem CID153406376
Molecular FormulaC28H18ClN
Molecular Weight403.91 g/mol
Exact Mass403.11
IUPAC Name4-(5-chloro-7-phenylbenzo[c]fluoren-7-yl)pyridine
SMILESClc1cc2c(c3ccccc13)-c1ccccc1C2(c1ccccc1)c1ccncc1
InChIInChI=1S/C28H18ClN/c29-26-18-25-27(22-11-5-4-10-21(22)26)23-12-6-7-13-24(23)28(25,19-8-2-1-3-9-19)20-14-16-30-17-15-20/h1-18H
InChIKeyNIDBFBZHBBHHAC-UHFFFAOYSA-N
XLogP7.25
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500403.91
LogP ≤ 57.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

4-(9-phenylfluoren-9-yl)pyridine
CID 130393979
2-[3-(7,7-diphenylbenzo[c]fluoren-5-yl)-5-pyridin-4-ylphenyl]-4,6-diphenylpyridine
CID 122431228
5-phenanthren-9-yl-7,7-diphenylbenzo[c]fluorene
CID 166034504
5-chloro-9-methylspiro[benzo[c]fluorene-7,9'-fluorene]
CID 134240897
4-(4-dibenzofuran-2-yl-9-phenylfluoren-9-yl)pyridine
CID 135173145
7-(4-chloro-9-phenylfluoren-9-yl)isoquinoline
CID 153407539
4-[3-[3-[3-(9,9-diphenylfluoren-4-yl)-5-[3-(3-pyridin-4-ylphenyl)phenyl]phenyl]phenyl]phenyl]pyridine
CID 164785729
2-(7,7-diphenylbenzo[c]fluoren-4-yl)-4,6-diphenyl-1,3,5-triazine
CID 155465666
2,4-diphenyl-6-[3-[6-(9-phenyl-9-pyridin-4-ylfluoren-4-yl)-2-pyridinyl]phenyl]-1,3,5-triazine
CID 142385297
5-(10-naphthalen-2-ylanthracen-9-yl)-7,7-diphenylbenzo[c]fluorene
CID 166034549
4-[2-[3-[3-[3-[3-[3-phenyl-5-(9,9'-spirobi[fluorene]-4'-yl)phenyl]phenyl]phenyl]phenyl]phenyl]-9-pyridin-4-ylfluoren-9-yl]pyridine
CID 177115865
9-(3-chlorophenyl)-4,9-diphenylfluorene
CID 176760005

Frequently Asked Questions

What is the IUPAC name of 4-(5-chloro-7-phenylbenzo[c]fluoren-7-yl)pyridine?
The IUPAC name of 4-(5-chloro-7-phenylbenzo[c]fluoren-7-yl)pyridine (CID 153406376) is 4-(5-chloro-7-phenylbenzo[c]fluoren-7-yl)pyridine.
What is the SMILES notation for 4-(5-chloro-7-phenylbenzo[c]fluoren-7-yl)pyridine?
The canonical SMILES for 4-(5-chloro-7-phenylbenzo[c]fluoren-7-yl)pyridine is Clc1cc2c(c3ccccc13)-c1ccccc1C2(c1ccccc1)c1ccncc1.
What is the InChIKey of 4-(5-chloro-7-phenylbenzo[c]fluoren-7-yl)pyridine?
The InChIKey is NIDBFBZHBBHHAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H18ClN/c29-26-18-25-27(22-11-5-4-10-21(22)26)23-12-6-7-13-24(23)28(25,19-8-2-1-3-9-19)20-14-16-30-17-15-20/h1-18H.
What are the key properties of 4-(5-chloro-7-phenylbenzo[c]fluoren-7-yl)pyridine?
4-(5-chloro-7-phenylbenzo[c]fluoren-7-yl)pyridine has a molecular weight of 403.91 g/mol, XLogP of 7.25, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-chloro-7-phenylbenzo[c]fluoren-7-yl)pyridine is sourced from PubChem (CID 153406376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).