(7R)-2'-phenylspiro[12H-indeno[1,2-a]carbazole-7,9'-fluorene]

C37H23N — CID 144648667

IUPAC(7R)-2'-phenylspiro[12H-indeno[1,2-a]carbazole-7,9'-fluorene]
SMILESc1ccc(-c2ccc3c(c2)[C@@]2(c4ccccc4-3)c3ccccc3-c3c2ccc2c3[nH]c3ccccc32)cc1
InChIInChI=1S/C37H23N/c1-2-10-23(11-3-1)24-18-19-26-25-12-4-7-15-30(25)37(33(26)22-24)31-16-8-5-14-29(31)35-32(37)21-20-28-27-13-6-9-17-34(27)38-36(28)35/h1-22,38H/t37-/m0/s1
InChIKeyNGGANWBNDMEFHN-QNGWXLTQSA-N
MW481.60 g/mol
LogP9.33
Rot. Bonds1

About (7R)-2'-phenylspiro[12H-indeno[1,2-a]carbazole-7,9'-fluorene]

(7R)-2'-phenylspiro[12H-indeno[1,2-a]carbazole-7,9'-fluorene] (PubChem CID 144648667) has the molecular formula C37H23N and a molecular weight of 481.60 g/mol. Its IUPAC name is (7R)-2'-phenylspiro[12H-indeno[1,2-a]carbazole-7,9'-fluorene].

Molecular Properties

Compound Name(7R)-2'-phenylspiro[12H-indeno[1,2-a]carbazole-7,9'-fluorene]
PubChem CID144648667
Molecular FormulaC37H23N
Molecular Weight481.60 g/mol
Exact Mass481.18
IUPAC Name(7R)-2'-phenylspiro[12H-indeno[1,2-a]carbazole-7,9'-fluorene]
SMILESc1ccc(-c2ccc3c(c2)[C@@]2(c4ccccc4-3)c3ccccc3-c3c2ccc2c3[nH]c3ccccc32)cc1
InChIInChI=1S/C37H23N/c1-2-10-23(11-3-1)24-18-19-26-25-12-4-7-15-30(25)37(33(26)22-24)31-16-8-5-14-29(31)35-32(37)21-20-28-27-13-6-9-17-34(27)38-36(28)35/h1-22,38H/t37-/m0/s1
InChIKeyNGGANWBNDMEFHN-QNGWXLTQSA-N
XLogP9.33
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms38
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500481.60
LogP ≤ 59.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

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Related Compounds

9-(4,6-diphenyl-1,3,5-triazin-2-yl)spiro[12H-indeno[1,2-a]carbazole-7,9'-fluorene]
CID 122627210
3-phenylspiro[12H-indeno[1,2-a]carbazole-7,9'-fluorene]
CID 90253684
3-spiro[12H-indeno[1,2-a]carbazole-7,9'-fluorene]-4'-ylspiro[12H-indeno[1,2-a]carbazole-7,9'-fluorene]
CID 123191877
2',7'-bis[4-(10-phenylanthracen-9-yl)phenyl]-9,9'-spirobi[fluorene]
CID 58174873
2'-(10-phenylanthracen-9-yl)-7'-[4-(10-phenylanthracen-9-yl)phenyl]-9,9'-spirobi[fluorene]
CID 58174877
2-[4-(3,5-diphenylphenyl)phenyl]-9,9'-spirobi[fluorene]
CID 140831168
2-[9,10-bis(2,3,4,5,6-pentakis-phenylphenyl)-6-(9,9'-spirobi[fluorene]-2-yl)anthracen-2-yl]-9,9'-spirobi[fluorene]
CID 167352769
spiro[11H-indeno[2,1-a]carbazole-12,9'-fluorene]
CID 118343947
5-bromo-9-phenylspiro[benzo[c]fluorene-7,9'-fluorene]
CID 134354213
2-[2,3,4,5,6-pentakis(9,9'-spirobi[fluorene]-2-yl)phenyl]-9,9'-spirobi[fluorene]
CID 101469787
17,17,18,18,19,19-hexamethylspiro[23-azahexacyclo[11.10.0.02,10.03,8.014,22.016,20]tricosa-1(13),2(10),3,5,7,11,14,16(20),21-nonaene-9,9'-fluorene]
CID 126598612
1-[3-(9-phenylfluoren-9-yl)phenyl]-9H-carbazole
CID 154322481

Frequently Asked Questions

What is the IUPAC name of (7R)-2'-phenylspiro[12H-indeno[1,2-a]carbazole-7,9'-fluorene]?
The IUPAC name of (7R)-2'-phenylspiro[12H-indeno[1,2-a]carbazole-7,9'-fluorene] (CID 144648667) is (7R)-2'-phenylspiro[12H-indeno[1,2-a]carbazole-7,9'-fluorene].
What is the SMILES notation for (7R)-2'-phenylspiro[12H-indeno[1,2-a]carbazole-7,9'-fluorene]?
The canonical SMILES for (7R)-2'-phenylspiro[12H-indeno[1,2-a]carbazole-7,9'-fluorene] is c1ccc(-c2ccc3c(c2)[C@@]2(c4ccccc4-3)c3ccccc3-c3c2ccc2c3[nH]c3ccccc32)cc1.
What is the InChIKey of (7R)-2'-phenylspiro[12H-indeno[1,2-a]carbazole-7,9'-fluorene]?
The InChIKey is NGGANWBNDMEFHN-QNGWXLTQSA-N. The full InChI is InChI=1S/C37H23N/c1-2-10-23(11-3-1)24-18-19-26-25-12-4-7-15-30(25)37(33(26)22-24)31-16-8-5-14-29(31)35-32(37)21-20-28-27-13-6-9-17-34(27)38-36(28)35/h1-22,38H/t37-/m0/s1.
What are the key properties of (7R)-2'-phenylspiro[12H-indeno[1,2-a]carbazole-7,9'-fluorene]?
(7R)-2'-phenylspiro[12H-indeno[1,2-a]carbazole-7,9'-fluorene] has a molecular weight of 481.60 g/mol, XLogP of 9.33, 1 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (7R)-2'-phenylspiro[12H-indeno[1,2-a]carbazole-7,9'-fluorene] is sourced from PubChem (CID 144648667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).