spiro[fluorene-9,7'-indeno[1,2-f]quinoline]

C28H17N — CID 134354321

IUPACspiro[fluorene-9,7'-indeno[1,2-f]quinoline]
SMILESc1ccc2c(c1)-c1ccccc1C21c2ccccc2-c2c1ccc1ncccc21
InChIInChI=1S/C28H17N/c1-4-12-22-18(8-1)19-9-2-5-13-23(19)28(22)24-14-6-3-10-20(24)27-21-11-7-17-29-26(21)16-15-25(27)28/h1-17H
InChIKeyNNKHAWBALGVEQM-UHFFFAOYSA-N
MW367.45 g/mol
LogP6.58
Rot. Bonds

About spiro[fluorene-9,7'-indeno[1,2-f]quinoline]

spiro[fluorene-9,7'-indeno[1,2-f]quinoline] (PubChem CID 134354321) has the molecular formula C28H17N and a molecular weight of 367.45 g/mol. Its IUPAC name is spiro[fluorene-9,7'-indeno[1,2-f]quinoline].

Molecular Properties

Compound Namespiro[fluorene-9,7'-indeno[1,2-f]quinoline]
PubChem CID134354321
Molecular FormulaC28H17N
Molecular Weight367.45 g/mol
Exact Mass367.14
IUPAC Namespiro[fluorene-9,7'-indeno[1,2-f]quinoline]
SMILESc1ccc2c(c1)-c1ccccc1C21c2ccccc2-c2c1ccc1ncccc21
InChIInChI=1S/C28H17N/c1-4-12-22-18(8-1)19-9-2-5-13-23(19)28(22)24-14-6-3-10-20(24)27-21-11-7-17-29-26(21)16-15-25(27)28/h1-17H
InChIKeyNNKHAWBALGVEQM-UHFFFAOYSA-N
XLogP6.58
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500367.45
LogP ≤ 56.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

spiro[5-azapentacyclo[11.7.0.03,11.04,9.015,20]icosa-1(13),2,4(9),5,7,11,15,17,19-nonaene-14,7'-indeno[1,2-f]quinoline]
CID 122594189
spiro[7-azahexacyclo[11.11.0.02,11.03,8.015,23.017,22]tetracosa-1(24),2(11),3(8),4,6,9,13,15(23),17,19,21-undecaene-16,5'-indeno[1,2-b]pyridine]
CID 122594196
25-azahexacyclo[18.8.0.02,7.08,13.014,19.021,26]octacosa-1(20),2,4,6,8,10,12,14,16,18,21(26),22,24,27-tetradecaene
CID 137294888
spiro[fluorene-9,9'-indeno[2,1-b]pyridine]
CID 129265256
2-(9-bromospiro[benzo[c]fluorene-7,9'-fluorene]-4'-yl)pyridine
CID 134194075
CID 102532137
CID 102532137
2-(4-spiro[benzo[a]phenalene-7,9'-fluorene]-3-ylphenyl)pyridine
CID 155460562
4-bromospiro[fluorene-9,9'-indeno[2,1-b]pyridine]
CID 141481966
2-quinolin-4-ylspiro[fluorene-9,9'-indeno[2,1-b]pyridine]
CID 163458201
1'-methylspiro[benzo[c]fluorene-7,9'-fluorene]
CID 153412677
benzene-1,2-diol;platinum;spiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-fluorene]
CID 59661482
5-bromospiro[benzo[c]fluorene-7,9'-fluorene];spiro[benzo[c]fluorene-7,9'-fluorene]
CID 158615914

Frequently Asked Questions

What is the IUPAC name of spiro[fluorene-9,7'-indeno[1,2-f]quinoline]?
The IUPAC name of spiro[fluorene-9,7'-indeno[1,2-f]quinoline] (CID 134354321) is spiro[fluorene-9,7'-indeno[1,2-f]quinoline].
What is the SMILES notation for spiro[fluorene-9,7'-indeno[1,2-f]quinoline]?
The canonical SMILES for spiro[fluorene-9,7'-indeno[1,2-f]quinoline] is c1ccc2c(c1)-c1ccccc1C21c2ccccc2-c2c1ccc1ncccc21.
What is the InChIKey of spiro[fluorene-9,7'-indeno[1,2-f]quinoline]?
The InChIKey is NNKHAWBALGVEQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H17N/c1-4-12-22-18(8-1)19-9-2-5-13-23(19)28(22)24-14-6-3-10-20(24)27-21-11-7-17-29-26(21)16-15-25(27)28/h1-17H.
What are the key properties of spiro[fluorene-9,7'-indeno[1,2-f]quinoline]?
spiro[fluorene-9,7'-indeno[1,2-f]quinoline] has a molecular weight of 367.45 g/mol, XLogP of 6.58, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[fluorene-9,7'-indeno[1,2-f]quinoline] is sourced from PubChem (CID 134354321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).