5-(4-tert-butylphenyl)-7-phenylbenzo[c]carbazole

C32H27N — CID 70836954

IUPAC5-(4-tert-butylphenyl)-7-phenylbenzo[c]carbazole
SMILESCC(C)(C)c1ccc(-c2cc3c(c4ccccc24)c2ccccc2n3-c2ccccc2)cc1
InChIInChI=1S/C32H27N/c1-32(2,3)23-19-17-22(18-20-23)28-21-30-31(26-14-8-7-13-25(26)28)27-15-9-10-16-29(27)33(30)24-11-5-4-6-12-24/h4-21H,1-3H3
InChIKeyIMLYQLXMWKBJSJ-UHFFFAOYSA-N
MW425.58 g/mol
LogP8.90
Rot. Bonds2

About 5-(4-tert-butylphenyl)-7-phenylbenzo[c]carbazole

5-(4-tert-butylphenyl)-7-phenylbenzo[c]carbazole (PubChem CID 70836954) has the molecular formula C32H27N and a molecular weight of 425.58 g/mol. Its IUPAC name is 5-(4-tert-butylphenyl)-7-phenylbenzo[c]carbazole.

Molecular Properties

Compound Name5-(4-tert-butylphenyl)-7-phenylbenzo[c]carbazole
PubChem CID70836954
Molecular FormulaC32H27N
Molecular Weight425.58 g/mol
Exact Mass425.21
IUPAC Name5-(4-tert-butylphenyl)-7-phenylbenzo[c]carbazole
SMILESCC(C)(C)c1ccc(-c2cc3c(c4ccccc24)c2ccccc2n3-c2ccccc2)cc1
InChIInChI=1S/C32H27N/c1-32(2,3)23-19-17-22(18-20-23)28-21-30-31(26-14-8-7-13-25(26)28)27-15-9-10-16-29(27)33(30)24-11-5-4-6-12-24/h4-21H,1-3H3
InChIKeyIMLYQLXMWKBJSJ-UHFFFAOYSA-N
XLogP8.90
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500425.58
LogP ≤ 58.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

12-tert-butyl-5,7-diphenylindolo[2,3-b]carbazole
CID 146579181
6,12-bis(4-tert-butylphenyl)-5,7-diphenylindolo[2,3-b]carbazole
CID 171053131
9-[2-(6-tert-butyl-9-phenylcarbazol-3-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 176824399
2-tert-butyl-9-(4-phenylphenyl)carbazole
CID 122692449
9-[2-(7-tert-butyl-9-phenylcarbazol-3-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 176824256
2-tert-butyl-9-phenylcarbazole;3-tert-butyl-9-phenylcarbazole;3-tert-butyl-9-(9-phenylcarbazol-3-yl)carbazole;9-(4-tert-butylphenyl)-3-carbazol-9-ylcarbazole;3-tert-butyl-9-phenyl-6-(9-phenylcarbazol-3-yl)carbazole
CID 159742903
4-naphthalen-1-yl-N-phenyl-N-[4-(7-phenylbenzo[c]carbazol-5-yl)phenyl]aniline
CID 170177852
3-[9-[3-[3-(4-tert-butylphenyl)phenyl]phenyl]carbazol-3-yl]-9-phenylcarbazole
CID 167259635
7-phenyl-N-[4-(4-phenylphenyl)phenyl]benzo[c]carbazol-5-amine
CID 145362394
3-(9-phenylcarbazol-3-yl)-9-[4-[2-[4-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]propan-2-yl]phenyl]carbazole
CID 176617175
2-methyl-4,9-diphenylcarbazole
CID 134488069
9-(4-tert-butylphenyl)-3,6-di(carbazol-9-yl)carbazole;3,6-ditert-butyl-9-[6-(3,6-ditert-butylcarbazol-9-yl)-9-phenylcarbazol-3-yl]carbazole;3,6-di(carbazol-9-yl)-9-(4-methylphenyl)carbazole
CID 158450509

Frequently Asked Questions

What is the IUPAC name of 5-(4-tert-butylphenyl)-7-phenylbenzo[c]carbazole?
The IUPAC name of 5-(4-tert-butylphenyl)-7-phenylbenzo[c]carbazole (CID 70836954) is 5-(4-tert-butylphenyl)-7-phenylbenzo[c]carbazole.
What is the SMILES notation for 5-(4-tert-butylphenyl)-7-phenylbenzo[c]carbazole?
The canonical SMILES for 5-(4-tert-butylphenyl)-7-phenylbenzo[c]carbazole is CC(C)(C)c1ccc(-c2cc3c(c4ccccc24)c2ccccc2n3-c2ccccc2)cc1.
What is the InChIKey of 5-(4-tert-butylphenyl)-7-phenylbenzo[c]carbazole?
The InChIKey is IMLYQLXMWKBJSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H27N/c1-32(2,3)23-19-17-22(18-20-23)28-21-30-31(26-14-8-7-13-25(26)28)27-15-9-10-16-29(27)33(30)24-11-5-4-6-12-24/h4-21H,1-3H3.
What are the key properties of 5-(4-tert-butylphenyl)-7-phenylbenzo[c]carbazole?
5-(4-tert-butylphenyl)-7-phenylbenzo[c]carbazole has a molecular weight of 425.58 g/mol, XLogP of 8.90, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-tert-butylphenyl)-7-phenylbenzo[c]carbazole is sourced from PubChem (CID 70836954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).