10-tert-butyl-5-phenyl-7H-indeno[2,1-b]carbazole

C29H25N — CID 58489669

IUPAC10-tert-butyl-5-phenyl-7H-indeno[2,1-b]carbazole
SMILESCC(C)(C)c1ccc2c(c1)-c1cc3c4ccccc4n(-c4ccccc4)c3cc1C2
InChIInChI=1S/C29H25N/c1-29(2,3)21-14-13-19-15-20-16-28-26(18-25(20)24(19)17-21)23-11-7-8-12-27(23)30(28)22-9-5-4-6-10-22/h4-14,16-18H,15H2,1-3H3
InChIKeyUDRWGEZBUPJOMI-UHFFFAOYSA-N
MW387.53 g/mol
LogP7.65
Rot. Bonds1

About 10-tert-butyl-5-phenyl-7H-indeno[2,1-b]carbazole

10-tert-butyl-5-phenyl-7H-indeno[2,1-b]carbazole (PubChem CID 58489669) has the molecular formula C29H25N and a molecular weight of 387.53 g/mol. Its IUPAC name is 10-tert-butyl-5-phenyl-7H-indeno[2,1-b]carbazole.

Molecular Properties

Compound Name10-tert-butyl-5-phenyl-7H-indeno[2,1-b]carbazole
PubChem CID58489669
Molecular FormulaC29H25N
Molecular Weight387.53 g/mol
Exact Mass387.20
IUPAC Name10-tert-butyl-5-phenyl-7H-indeno[2,1-b]carbazole
SMILESCC(C)(C)c1ccc2c(c1)-c1cc3c4ccccc4n(-c4ccccc4)c3cc1C2
InChIInChI=1S/C29H25N/c1-29(2,3)21-14-13-19-15-20-16-28-26(18-25(20)24(19)17-21)23-11-7-8-12-27(23)30(28)22-9-5-4-6-10-22/h4-14,16-18H,15H2,1-3H3
InChIKeyUDRWGEZBUPJOMI-UHFFFAOYSA-N
XLogP7.65
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500387.53
LogP ≤ 57.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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5-phenyl-5-azanonacyclo[25.11.0.02,14.04,12.06,11.015,20.021,26.029,37.030,35]octatriaconta-1(27),2(14),3,6,8,10,12,15,17,19,21,23,25,28,30,32,34,37-octadecaene
CID 118655949
3-(3-tert-butylcarbazol-9-yl)-6-carbazol-9-yl-9-phenylcarbazole
CID 59399314
2,7-bis(3,6-ditert-butylcarbazol-9-yl)-9-(9-phenylcarbazol-3-yl)carbazole
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9-(6-carbazol-9-yl-9H-fluoren-3-yl)carbazole
CID 59464809
2-tert-butyl-9-(4-phenylphenyl)carbazole
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3,6-ditert-butyl-9-(9H-fluoren-2-yl)carbazole
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3,6-ditert-butyl-9-(3-carbazol-9-ylphenyl)carbazole
CID 59399108
5-(2-bromo-5-phenylphenyl)-7H-indeno[2,1-b]carbazole
CID 159789344
12,20-diphenyl-16-thia-12,20-diazaheptacyclo[15.11.0.03,15.05,13.06,11.019,27.021,26]octacosa-1(28),3,5(13),6,8,10,14,17,19(27),21,23,25-dodecaene
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9-(4-bromophenyl)-2-tert-butylcarbazole
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Frequently Asked Questions

What is the IUPAC name of 10-tert-butyl-5-phenyl-7H-indeno[2,1-b]carbazole?
The IUPAC name of 10-tert-butyl-5-phenyl-7H-indeno[2,1-b]carbazole (CID 58489669) is 10-tert-butyl-5-phenyl-7H-indeno[2,1-b]carbazole.
What is the SMILES notation for 10-tert-butyl-5-phenyl-7H-indeno[2,1-b]carbazole?
The canonical SMILES for 10-tert-butyl-5-phenyl-7H-indeno[2,1-b]carbazole is CC(C)(C)c1ccc2c(c1)-c1cc3c4ccccc4n(-c4ccccc4)c3cc1C2.
What is the InChIKey of 10-tert-butyl-5-phenyl-7H-indeno[2,1-b]carbazole?
The InChIKey is UDRWGEZBUPJOMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H25N/c1-29(2,3)21-14-13-19-15-20-16-28-26(18-25(20)24(19)17-21)23-11-7-8-12-27(23)30(28)22-9-5-4-6-10-22/h4-14,16-18H,15H2,1-3H3.
What are the key properties of 10-tert-butyl-5-phenyl-7H-indeno[2,1-b]carbazole?
10-tert-butyl-5-phenyl-7H-indeno[2,1-b]carbazole has a molecular weight of 387.53 g/mol, XLogP of 7.65, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 10-tert-butyl-5-phenyl-7H-indeno[2,1-b]carbazole is sourced from PubChem (CID 58489669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).