spiro[benzo[b]fluorene-11,9'-fluorene]

C29H18 — CID 140775185

IUPACspiro[benzo[b]fluorene-11,9'-fluorene]
SMILESc1ccc2c(c1)-c1ccccc1C21c2ccccc2-c2cc3ccccc3cc21
InChIInChI=1S/C29H18/c1-2-10-20-18-28-24(17-19(20)9-1)23-13-5-8-16-27(23)29(28)25-14-6-3-11-21(25)22-12-4-7-15-26(22)29/h1-18H
InChIKeyGKPVPZKPIQGINT-UHFFFAOYSA-N
MW366.46 g/mol
LogP7.18
Rot. Bonds

About spiro[benzo[b]fluorene-11,9'-fluorene]

spiro[benzo[b]fluorene-11,9'-fluorene] (PubChem CID 140775185) has the molecular formula C29H18 and a molecular weight of 366.46 g/mol. Its IUPAC name is spiro[benzo[b]fluorene-11,9'-fluorene].

Molecular Properties

Compound Namespiro[benzo[b]fluorene-11,9'-fluorene]
PubChem CID140775185
Molecular FormulaC29H18
Molecular Weight366.46 g/mol
Exact Mass366.14
IUPAC Namespiro[benzo[b]fluorene-11,9'-fluorene]
SMILESc1ccc2c(c1)-c1ccccc1C21c2ccccc2-c2cc3ccccc3cc21
InChIInChI=1S/C29H18/c1-2-10-20-18-28-24(17-19(20)9-1)23-13-5-8-16-27(23)29(28)25-14-6-3-11-21(25)22-12-4-7-15-26(22)29/h1-18H
InChIKeyGKPVPZKPIQGINT-UHFFFAOYSA-N
XLogP7.18
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500366.46
LogP ≤ 57.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

CID 140845137
CID 140845137
N-phenyl-N-(9,9'-spirobi[fluorene]-2-yl)spiro[benzo[b]fluorene-11,9'-fluorene]-2'-amine
CID 134215993
N,N-diphenylspiro[benzo[b]fluorene-11,9'-fluorene]-2-amine
CID 134193979
7'-(10-naphthalen-2-ylanthracen-9-yl)spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene]
CID 140962634
1'-ethylspiro[benzo[b]fluorene-11,9'-fluorene]
CID 157350027
benzo[b]fluorene-11,11-diamine
CID 126521944
ethane;naphthalene;9,9'-spirobi[fluorene]
CID 162036420
N-(9,9-diphenylfluoren-2-yl)-N-phenylspiro[benzo[b]fluorene-11,9'-fluorene]-2-amine
CID 134193981
14',21'-dinaphthalen-2-ylspiro[fluorene-9,10'-pentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(21),2,4,6,8,11,13,15,17,19-decaene]
CID 58175305
2-[2,3,4,5,6-pentakis(9,9'-spirobi[fluorene]-2-yl)phenyl]-9,9'-spirobi[fluorene]
CID 101469787
11-(6,7-dimethylnaphthalen-2-yl)-11-[4-[4-[9-(6,7-dimethylnaphthalen-2-yl)fluoren-9-yl]phenyl]phenyl]benzo[b]fluorene
CID 164808737
9,9-dimethyl-2-spiro[benzo[b]fluorene-11,9'-fluorene]-2'-ylxanthene
CID 170017622

Frequently Asked Questions

What is the IUPAC name of spiro[benzo[b]fluorene-11,9'-fluorene]?
The IUPAC name of spiro[benzo[b]fluorene-11,9'-fluorene] (CID 140775185) is spiro[benzo[b]fluorene-11,9'-fluorene].
What is the SMILES notation for spiro[benzo[b]fluorene-11,9'-fluorene]?
The canonical SMILES for spiro[benzo[b]fluorene-11,9'-fluorene] is c1ccc2c(c1)-c1ccccc1C21c2ccccc2-c2cc3ccccc3cc21.
What is the InChIKey of spiro[benzo[b]fluorene-11,9'-fluorene]?
The InChIKey is GKPVPZKPIQGINT-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H18/c1-2-10-20-18-28-24(17-19(20)9-1)23-13-5-8-16-27(23)29(28)25-14-6-3-11-21(25)22-12-4-7-15-26(22)29/h1-18H.
What are the key properties of spiro[benzo[b]fluorene-11,9'-fluorene]?
spiro[benzo[b]fluorene-11,9'-fluorene] has a molecular weight of 366.46 g/mol, XLogP of 7.18, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[benzo[b]fluorene-11,9'-fluorene] is sourced from PubChem (CID 140775185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).