12-(4-phenylphenyl)spiro[indeno[1,2-a]carbazole-7,9'-xanthene]

C43H27NO — CID 129133120

IUPAC12-(4-phenylphenyl)spiro[indeno[1,2-a]carbazole-7,9'-xanthene]
SMILESc1ccc(-c2ccc(-n3c4ccccc4c4ccc5c(c43)-c3ccccc3C53c4ccccc4Oc4ccccc43)cc2)cc1
InChIInChI=1S/C43H27NO/c1-2-12-28(13-3-1)29-22-24-30(25-23-29)44-38-19-9-5-14-31(38)32-26-27-37-41(42(32)44)33-15-4-6-16-34(33)43(37)35-17-7-10-20-39(35)45-40-21-11-8-18-36(40)43/h1-27H
InChIKeyYXNCPZXXFNMLOT-UHFFFAOYSA-N
MW573.70 g/mol
LogP10.92
Rot. Bonds2

About 12-(4-phenylphenyl)spiro[indeno[1,2-a]carbazole-7,9'-xanthene]

12-(4-phenylphenyl)spiro[indeno[1,2-a]carbazole-7,9'-xanthene] (PubChem CID 129133120) has the molecular formula C43H27NO and a molecular weight of 573.70 g/mol. Its IUPAC name is 12-(4-phenylphenyl)spiro[indeno[1,2-a]carbazole-7,9'-xanthene].

Molecular Properties

Compound Name12-(4-phenylphenyl)spiro[indeno[1,2-a]carbazole-7,9'-xanthene]
PubChem CID129133120
Molecular FormulaC43H27NO
Molecular Weight573.70 g/mol
Exact Mass573.21
IUPAC Name12-(4-phenylphenyl)spiro[indeno[1,2-a]carbazole-7,9'-xanthene]
SMILESc1ccc(-c2ccc(-n3c4ccccc4c4ccc5c(c43)-c3ccccc3C53c4ccccc4Oc4ccccc43)cc2)cc1
InChIInChI=1S/C43H27NO/c1-2-12-28(13-3-1)29-22-24-30(25-23-29)44-38-19-9-5-14-31(38)32-26-27-37-41(42(32)44)33-15-4-6-16-34(33)43(37)35-17-7-10-20-39(35)45-40-21-11-8-18-36(40)43/h1-27H
InChIKeyYXNCPZXXFNMLOT-UHFFFAOYSA-N
XLogP10.92
TPSA14.16 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms45
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500573.70
LogP ≤ 510.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-phenyl-12-[4-(3-phenylcarbazol-9-yl)phenyl]spiro[indeno[1,2-a]carbazole-7,9'-xanthene]
CID 118614731
5,15-diphenylspiro[5,15-diazaheptacyclo[14.11.0.02,14.04,12.06,11.017,25.018,23]heptacosa-1(16),2(14),3,6,8,10,12,17(25),18,20,22,26-dodecaene-24,9'-xanthene]
CID 118614743
12-triphenylen-2-ylspiro[indeno[1,2-a]carbazole-7,9'-xanthene]
CID 118614900
12-phenyl-10-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]spiro[indeno[1,2-a]carbazole-7,9'-xanthene]
CID 156559750
15-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenylspiro[5,15-diazaheptacyclo[14.11.0.02,14.04,12.06,11.017,25.018,23]heptacosa-1(16),2(14),3,6,8,10,12,17(25),18,20,22,26-dodecaene-24,9'-xanthene]
CID 163986204
CID 134551739
CID 134551739
9-phenyl-N-spiro[fluorene-9,9'-xanthene]-4-ylcarbazol-1-amine
CID 169305047
11-(4-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)benzo[a]carbazole
CID 170037998
N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(4-phenylphenyl)-3-spiro[fluorene-9,9'-xanthene]-4-ylaniline
CID 90154111
12'-[4-[4-(3-carbazol-9-ylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]spiro[fluorene-9,7'-indeno[1,2-a]carbazole]
CID 169014741
3-(9-phenylcarbazol-3-yl)-9-(4-spiro[fluorene-9,9'-xanthene]-4-ylphenyl)carbazole
CID 146759591
11,11-dimethyl-15-phenylspiro[15-azaheptacyclo[14.11.0.02,14.04,12.05,10.017,25.018,23]heptacosa-1(16),2,4(12),5,7,9,13,17(25),18,20,22,26-dodecaene-24,9'-xanthene]
CID 118614896

Frequently Asked Questions

What is the IUPAC name of 12-(4-phenylphenyl)spiro[indeno[1,2-a]carbazole-7,9'-xanthene]?
The IUPAC name of 12-(4-phenylphenyl)spiro[indeno[1,2-a]carbazole-7,9'-xanthene] (CID 129133120) is 12-(4-phenylphenyl)spiro[indeno[1,2-a]carbazole-7,9'-xanthene].
What is the SMILES notation for 12-(4-phenylphenyl)spiro[indeno[1,2-a]carbazole-7,9'-xanthene]?
The canonical SMILES for 12-(4-phenylphenyl)spiro[indeno[1,2-a]carbazole-7,9'-xanthene] is c1ccc(-c2ccc(-n3c4ccccc4c4ccc5c(c43)-c3ccccc3C53c4ccccc4Oc4ccccc43)cc2)cc1.
What is the InChIKey of 12-(4-phenylphenyl)spiro[indeno[1,2-a]carbazole-7,9'-xanthene]?
The InChIKey is YXNCPZXXFNMLOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H27NO/c1-2-12-28(13-3-1)29-22-24-30(25-23-29)44-38-19-9-5-14-31(38)32-26-27-37-41(42(32)44)33-15-4-6-16-34(33)43(37)35-17-7-10-20-39(35)45-40-21-11-8-18-36(40)43/h1-27H.
What are the key properties of 12-(4-phenylphenyl)spiro[indeno[1,2-a]carbazole-7,9'-xanthene]?
12-(4-phenylphenyl)spiro[indeno[1,2-a]carbazole-7,9'-xanthene] has a molecular weight of 573.70 g/mol, XLogP of 10.92, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 12-(4-phenylphenyl)spiro[indeno[1,2-a]carbazole-7,9'-xanthene] is sourced from PubChem (CID 129133120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).