7,7,12-trimethyl-5-phenylindeno[2,1-b]carbazole

C28H23N — CID 134235778

IUPAC7,7,12-trimethyl-5-phenylindeno[2,1-b]carbazole
SMILESCc1c2c(cc3c1c1ccccc1n3-c1ccccc1)C(C)(C)c1ccccc1-2
InChIInChI=1S/C28H23N/c1-18-26-20-13-7-9-15-22(20)28(2,3)23(26)17-25-27(18)21-14-8-10-16-24(21)29(25)19-11-5-4-6-12-19/h4-17H,1-3H3
InChIKeyNRBMGKPGOWWMRI-UHFFFAOYSA-N
MW373.50 g/mol
LogP7.40
Rot. Bonds1

About 7,7,12-trimethyl-5-phenylindeno[2,1-b]carbazole

7,7,12-trimethyl-5-phenylindeno[2,1-b]carbazole (PubChem CID 134235778) has the molecular formula C28H23N and a molecular weight of 373.50 g/mol. Its IUPAC name is 7,7,12-trimethyl-5-phenylindeno[2,1-b]carbazole.

Molecular Properties

Compound Name7,7,12-trimethyl-5-phenylindeno[2,1-b]carbazole
PubChem CID134235778
Molecular FormulaC28H23N
Molecular Weight373.50 g/mol
Exact Mass373.18
IUPAC Name7,7,12-trimethyl-5-phenylindeno[2,1-b]carbazole
SMILESCc1c2c(cc3c1c1ccccc1n3-c1ccccc1)C(C)(C)c1ccccc1-2
InChIInChI=1S/C28H23N/c1-18-26-20-13-7-9-15-22(20)28(2,3)23(26)17-25-27(18)21-14-8-10-16-24(21)29(25)19-11-5-4-6-12-19/h4-17H,1-3H3
InChIKeyNRBMGKPGOWWMRI-UHFFFAOYSA-N
XLogP7.40
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500373.50
LogP ≤ 57.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

9-[4-(9,9-dimethylfluoren-4-yl)phenyl]-14-phenyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 166960980
15-[4-(11,11-dimethyl-25-phenyl-15,25-diazaheptacyclo[14.11.0.02,14.04,12.05,10.018,26.019,24]heptacosa-1(16),2,4(12),5,7,9,13,17,19,21,23,26-dodecaen-15-yl)phenyl]-11,11-dimethyl-25-phenyl-15,25-diazaheptacyclo[14.11.0.02,14.04,12.05,10.018,26.019,24]heptacosa-1(16),2,4(12),5,7,9,13,17,19,21,23,26-dodecaene
CID 89492388
11,11-dimethyl-5-phenylindeno[1,2-b]carbazole
CID 58059223
9-(4-carbazol-9-ylphenyl)-14-phenyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-(9,9-dimethylfluoren-3-yl)-14-phenyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9,14-diphenyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-phenyl-14-(9-phenylcarbazol-3-yl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 158410726
11-[4-(9,9-dimethylfluoren-4-yl)phenyl]-5-phenylindolo[3,2-b]carbazole
CID 118487938
14,14-dimethyl-9-phenyl-11-[9-(4-phenylphenyl)carbazol-2-yl]-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 145370486
7,7-dimethyl-5-(9-phenylcarbazol-2-yl)indeno[2,1-b]carbazole
CID 89472164
2-carbazol-9-yl-7,7-dimethyl-5-phenylindeno[2,1-b]carbazole
CID 139504500
5-(9,9-dimethylfluoren-3-yl)-6-phenylindolo[2,3-b]indole
CID 121289685
6,14,14-trimethyl-9-phenyl-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene
CID 137385485
9,14-bis(4-phenylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-(9,9-dimethylfluoren-2-yl)-14-phenyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9,14-diphenyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-phenyl-14-(4-phenylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 162005580
3-[9,9-dimethyl-2-(9-phenylcarbazol-3-yl)fluoren-4-yl]-9-(4-phenylphenyl)carbazole
CID 157365486

Frequently Asked Questions

What is the IUPAC name of 7,7,12-trimethyl-5-phenylindeno[2,1-b]carbazole?
The IUPAC name of 7,7,12-trimethyl-5-phenylindeno[2,1-b]carbazole (CID 134235778) is 7,7,12-trimethyl-5-phenylindeno[2,1-b]carbazole.
What is the SMILES notation for 7,7,12-trimethyl-5-phenylindeno[2,1-b]carbazole?
The canonical SMILES for 7,7,12-trimethyl-5-phenylindeno[2,1-b]carbazole is Cc1c2c(cc3c1c1ccccc1n3-c1ccccc1)C(C)(C)c1ccccc1-2.
What is the InChIKey of 7,7,12-trimethyl-5-phenylindeno[2,1-b]carbazole?
The InChIKey is NRBMGKPGOWWMRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H23N/c1-18-26-20-13-7-9-15-22(20)28(2,3)23(26)17-25-27(18)21-14-8-10-16-24(21)29(25)19-11-5-4-6-12-19/h4-17H,1-3H3.
What are the key properties of 7,7,12-trimethyl-5-phenylindeno[2,1-b]carbazole?
7,7,12-trimethyl-5-phenylindeno[2,1-b]carbazole has a molecular weight of 373.50 g/mol, XLogP of 7.40, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7,7,12-trimethyl-5-phenylindeno[2,1-b]carbazole is sourced from PubChem (CID 134235778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).