spiro[12H-indeno[2,1-b]fluorene-10,7'-5H-indeno[2,1-b]carbazole]

C38H23N — CID 159125912

IUPACspiro[12H-indeno[2,1-b]fluorene-10,7'-5H-indeno[2,1-b]carbazole]
SMILESc1ccc2c(c1)Cc1cc3c(cc1-2)-c1ccccc1C31c2ccccc2-c2cc3c(cc21)[nH]c1ccccc13
InChIInChI=1S/C38H23N/c1-2-10-24-22(9-1)17-23-18-34-29(19-28(23)24)25-11-3-6-14-32(25)38(34)33-15-7-4-12-26(33)30-20-31-27-13-5-8-16-36(27)39-37(31)21-35(30)38/h1-16,18-21,39H,17H2
InChIKeyKGGQWGGRSMJZPX-UHFFFAOYSA-N
MW493.61 g/mol
LogP9.24
Rot. Bonds

About spiro[12H-indeno[2,1-b]fluorene-10,7'-5H-indeno[2,1-b]carbazole]

spiro[12H-indeno[2,1-b]fluorene-10,7'-5H-indeno[2,1-b]carbazole] (PubChem CID 159125912) has the molecular formula C38H23N and a molecular weight of 493.61 g/mol. Its IUPAC name is spiro[12H-indeno[2,1-b]fluorene-10,7'-5H-indeno[2,1-b]carbazole].

Molecular Properties

Compound Namespiro[12H-indeno[2,1-b]fluorene-10,7'-5H-indeno[2,1-b]carbazole]
PubChem CID159125912
Molecular FormulaC38H23N
Molecular Weight493.61 g/mol
Exact Mass493.18
IUPAC Namespiro[12H-indeno[2,1-b]fluorene-10,7'-5H-indeno[2,1-b]carbazole]
SMILESc1ccc2c(c1)Cc1cc3c(cc1-2)-c1ccccc1C31c2ccccc2-c2cc3c(cc21)[nH]c1ccccc13
InChIInChI=1S/C38H23N/c1-2-10-24-22(9-1)17-23-18-34-29(19-28(23)24)25-11-3-6-14-32(25)38(34)33-15-7-4-12-26(33)30-20-31-27-13-5-8-16-36(27)39-37(31)21-35(30)38/h1-16,18-21,39H,17H2
InChIKeyKGGQWGGRSMJZPX-UHFFFAOYSA-N
XLogP9.24
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms39
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500493.61
LogP ≤ 59.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

Analyze spiro[12H-indeno[2,1-b]fluorene-10,7'-5H-indeno[2,1-b]carbazole] with MolForge

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Related Compounds

spiro[5H-indeno[2,1-b]carbazole-7,9'-fluorene]
CID 66804950
spiro[5H-indeno[1,2-b]carbazole-11,9'-fluorene]
CID 67472219
spiro[11-azahexacyclo[14.7.1.02,14.04,12.05,10.020,24]tetracosa-1(23),2(14),3,5,7,9,12,16,18,20(24),21-undecaene-15,9'-fluorene]
CID 135273802
9H-carbazole;bis(9H-fluorene)
CID 158703465
tris(6,12-dihydroindeno[1,2-b]fluorene);ethane;phenanthrene;bis(9,9'-spirobi[fluorene])
CID 161230311
bis(6,12-dihydroindeno[1,2-b]fluorene);ethane;bis(9H-fluorene);phenanthrene;bis(9,9'-spirobi[fluorene])
CID 161124439
2-methyl-5,11-dihydroindeno[1,2-b]carbazole
CID 146579673
11-phenyl-11-pyridin-2-yl-5H-indeno[1,2-b]carbazole
CID 135176930
11,11,19,19-tetramethyl-15-azaheptacyclo[14.11.0.02,14.04,12.05,10.018,26.020,25]heptacosa-1(27),2,4(12),5,7,9,13,16,18(26),20,22,24-dodecaene
CID 66805182
8,9-dimethyl-5,7-dihydroindeno[2,1-b]carbazole
CID 67534501
28,28-dimethyloctacyclo[16.14.0.03,16.04,9.010,15.019,31.021,29.022,27]dotriaconta-1,3(16),4,6,8,10,12,14,17,19,21(29),22,24,26,30-pentadecaene
CID 157108235
21-phenylspiro[20-azapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene-10,10'-9H-anthracene]
CID 164989189

Frequently Asked Questions

What is the IUPAC name of spiro[12H-indeno[2,1-b]fluorene-10,7'-5H-indeno[2,1-b]carbazole]?
The IUPAC name of spiro[12H-indeno[2,1-b]fluorene-10,7'-5H-indeno[2,1-b]carbazole] (CID 159125912) is spiro[12H-indeno[2,1-b]fluorene-10,7'-5H-indeno[2,1-b]carbazole].
What is the SMILES notation for spiro[12H-indeno[2,1-b]fluorene-10,7'-5H-indeno[2,1-b]carbazole]?
The canonical SMILES for spiro[12H-indeno[2,1-b]fluorene-10,7'-5H-indeno[2,1-b]carbazole] is c1ccc2c(c1)Cc1cc3c(cc1-2)-c1ccccc1C31c2ccccc2-c2cc3c(cc21)[nH]c1ccccc13.
What is the InChIKey of spiro[12H-indeno[2,1-b]fluorene-10,7'-5H-indeno[2,1-b]carbazole]?
The InChIKey is KGGQWGGRSMJZPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H23N/c1-2-10-24-22(9-1)17-23-18-34-29(19-28(23)24)25-11-3-6-14-32(25)38(34)33-15-7-4-12-26(33)30-20-31-27-13-5-8-16-36(27)39-37(31)21-35(30)38/h1-16,18-21,39H,17H2.
What are the key properties of spiro[12H-indeno[2,1-b]fluorene-10,7'-5H-indeno[2,1-b]carbazole]?
spiro[12H-indeno[2,1-b]fluorene-10,7'-5H-indeno[2,1-b]carbazole] has a molecular weight of 493.61 g/mol, XLogP of 9.24, 0 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[12H-indeno[2,1-b]fluorene-10,7'-5H-indeno[2,1-b]carbazole] is sourced from PubChem (CID 159125912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).