11-(4-tert-butylphenyl)benzo[a]carbazole;7-(4-tert-butylphenyl)benzo[c]carbazole;bis(9-(4-tert-butylphenyl)carbazole);2-(3-tert-butylphenyl)-9-phenylcarbazole;3-(3-tert-butylphenyl)-9-phenylcarbazole

C152H138N6 — CID 158107015

IUPAC11-(4-tert-butylphenyl)benzo[a]carbazole;7-(4-tert-butylphenyl)benzo[c]carbazole;bis(9-(4-tert-butylphenyl)carbazole);2-(3-tert-butylphenyl)-9-phenylcarbazole;3-(3-tert-butylphenyl)-9-phenylcarbazole
SMILESCC(C)(C)c1ccc(-n2c3ccccc3c3c4ccccc4ccc32)cc1.CC(C)(C)c1ccc(-n2c3ccccc3c3ccc4ccccc4c32)cc1.CC(C)(C)c1ccc(-n2c3ccccc3c3ccccc32)cc1.CC(C)(C)c1ccc(-n2c3ccccc3c3ccccc32)cc1.CC(C)(C)c1cccc(-c2ccc3c(c2)c2ccccc2n3-c2ccccc2)c1.CC(C)(C)c1cccc(-c2ccc3c4ccccc4n(-c4ccccc4)c3c2)c1
InChIInChI=1S/2C28H25N.2C26H23N.2C22H21N/c1-28(2,3)22-11-9-10-20(18-22)21-16-17-27-25(19-21)24-14-7-8-15-26(24)29(27)23-12-5-4-6-13-23;1-28(2,3)22-11-9-10-20(18-22)21-16-17-25-24-14-7-8-15-26(24)29(27(25)19-21)23-12-5-4-6-13-23;1-26(2,3)19-13-15-20(16-14-19)27-24-11-7-6-10-22(24)23-17-12-18-8-4-5-9-21(18)25(23)27;1-26(2,3)19-13-15-20(16-14-19)27-23-11-7-6-10-22(23)25-21-9-5-4-8-18(21)12-17-24(25)27;2*1-22(2,3)16-12-14-17(15-13-16)23-20-10-6-4-8-18(20)19-9-5-7-11-21(19)23/h2*4-19H,1-3H3;2*4-17H,1-3H3;2*4-15H,1-3H3
InChIKeyFPYPKSLASMIFCX-UHFFFAOYSA-N
MW2048.82 g/mol
LogP42.13
Rot. Bonds8

About 11-(4-tert-butylphenyl)benzo[a]carbazole;7-(4-tert-butylphenyl)benzo[c]carbazole;bis(9-(4-tert-butylphenyl)carbazole);2-(3-tert-butylphenyl)-9-phenylcarbazole;3-(3-tert-butylphenyl)-9-phenylcarbazole

11-(4-tert-butylphenyl)benzo[a]carbazole;7-(4-tert-butylphenyl)benzo[c]carbazole;bis(9-(4-tert-butylphenyl)carbazole);2-(3-tert-butylphenyl)-9-phenylcarbazole;3-(3-tert-butylphenyl)-9-phenylcarbazole (PubChem CID 158107015) has the molecular formula C152H138N6 and a molecular weight of 2048.82 g/mol. Its IUPAC name is 11-(4-tert-butylphenyl)benzo[a]carbazole;7-(4-tert-butylphenyl)benzo[c]carbazole;bis(9-(4-tert-butylphenyl)carbazole);2-(3-tert-butylphenyl)-9-phenylcarbazole;3-(3-tert-butylphenyl)-9-phenylcarbazole.

Molecular Properties

Compound Name11-(4-tert-butylphenyl)benzo[a]carbazole;7-(4-tert-butylphenyl)benzo[c]carbazole;bis(9-(4-tert-butylphenyl)carbazole);2-(3-tert-butylphenyl)-9-phenylcarbazole;3-(3-tert-butylphenyl)-9-phenylcarbazole
PubChem CID158107015
Molecular FormulaC152H138N6
Molecular Weight2048.82 g/mol
Exact Mass2047.10
IUPAC Name11-(4-tert-butylphenyl)benzo[a]carbazole;7-(4-tert-butylphenyl)benzo[c]carbazole;bis(9-(4-tert-butylphenyl)carbazole);2-(3-tert-butylphenyl)-9-phenylcarbazole;3-(3-tert-butylphenyl)-9-phenylcarbazole
SMILESCC(C)(C)c1ccc(-n2c3ccccc3c3c4ccccc4ccc32)cc1.CC(C)(C)c1ccc(-n2c3ccccc3c3ccc4ccccc4c32)cc1.CC(C)(C)c1ccc(-n2c3ccccc3c3ccccc32)cc1.CC(C)(C)c1ccc(-n2c3ccccc3c3ccccc32)cc1.CC(C)(C)c1cccc(-c2ccc3c(c2)c2ccccc2n3-c2ccccc2)c1.CC(C)(C)c1cccc(-c2ccc3c4ccccc4n(-c4ccccc4)c3c2)c1
InChIInChI=1S/2C28H25N.2C26H23N.2C22H21N/c1-28(2,3)22-11-9-10-20(18-22)21-16-17-27-25(19-21)24-14-7-8-15-26(24)29(27)23-12-5-4-6-13-23;1-28(2,3)22-11-9-10-20(18-22)21-16-17-25-24-14-7-8-15-26(24)29(27(25)19-21)23-12-5-4-6-13-23;1-26(2,3)19-13-15-20(16-14-19)27-24-11-7-6-10-22(24)23-17-12-18-8-4-5-9-21(18)25(23)27;1-26(2,3)19-13-15-20(16-14-19)27-23-11-7-6-10-22(23)25-21-9-5-4-8-18(21)12-17-24(25)27;2*1-22(2,3)16-12-14-17(15-13-16)23-20-10-6-4-8-18(20)19-9-5-7-11-21(19)23/h2*4-19H,1-3H3;2*4-17H,1-3H3;2*4-15H,1-3H3
InChIKeyFPYPKSLASMIFCX-UHFFFAOYSA-N
XLogP42.13
TPSA29.58 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms158
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002048.82
LogP ≤ 542.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 11-(4-tert-butylphenyl)benzo[a]carbazole;7-(4-tert-butylphenyl)benzo[c]carbazole;bis(9-(4-tert-butylphenyl)carbazole);2-(3-tert-butylphenyl)-9-phenylcarbazole;3-(3-tert-butylphenyl)-9-phenylcarbazole with MolForge

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Related Compounds

11-phenyl-8-(9-phenylcarbazol-3-yl)benzo[a]carbazole;5-phenyl-2-(9-phenylcarbazol-3-yl)benzo[b]carbazole;7-phenyl-10-(9-phenylcarbazol-3-yl)benzo[c]carbazole
CID 159128944
7-[4-(10-phenylanthracen-9-yl)phenyl]-9-(9-phenylcarbazol-2-yl)benzo[c]carbazole;7-[4-(10-phenylanthracen-9-yl)phenyl]-9-(9-phenylcarbazol-3-yl)benzo[c]carbazole
CID 158285865
12-[4-(11-phenylbenzo[a]carbazol-8-yl)phenyl]-12-azapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene
CID 131999005
11-[4-[4-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]benzo[a]carbazole
CID 144568635
5-[9-[4-(4-tert-butylphenyl)phenyl]carbazol-3-yl]-12-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazole
CID 167259633
9-(3-tert-butylphenyl)-2-[9-(4-tert-butylphenyl)carbazol-2-yl]carbazole
CID 126685172
6-tert-butyl-12-[4-(10-phenylanthracen-9-yl)phenyl]-12-azapentacyclo[11.8.0.02,11.03,8.014,19]henicosa-1(13),2(11),3(8),4,6,9,14,16,18,20-decaene
CID 129086390
12-[4-(3-carbazol-9-ylphenyl)phenyl]-5-phenylindolo[3,2-c]carbazole;12-[4-(9-phenylcarbazol-2-yl)phenyl]-5-(4-phenylphenyl)indolo[3,2-c]carbazole;12-[4-(9-phenylcarbazol-3-yl)phenyl]-5-(4-phenylphenyl)indolo[3,2-c]carbazole
CID 159456602
12-phenyl-14-[9-(4-phenylphenyl)carbazol-2-yl]-12-azapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene;12-phenyl-14-[9-(4-phenylphenyl)carbazol-3-yl]-12-azapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene;5-(3-phenylphenyl)-6-[9-(4-phenylphenyl)carbazol-2-yl]benzo[b]carbazole;5-(3-phenylphenyl)-6-[9-(4-phenylphenyl)carbazol-3-yl]benzo[b]carbazole
CID 157268942
7-phenyl-3-(7-phenylbenzo[c]carbazol-10-yl)benzo[c]carbazole;7-phenyl-2-(7-phenylbenzo[g]carbazol-9-yl)benzo[c]carbazole;7-phenyl-3-(7-phenylbenzo[g]carbazol-9-yl)benzo[c]carbazole
CID 159885247
5-naphthalen-1-yl-12-[4-(9-phenylcarbazol-3-yl)phenyl]indolo[3,2-c]carbazole
CID 134168763
5-[3-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-12-phenylindolo[3,2-c]carbazole
CID 134168814

Frequently Asked Questions

What is the IUPAC name of 11-(4-tert-butylphenyl)benzo[a]carbazole;7-(4-tert-butylphenyl)benzo[c]carbazole;bis(9-(4-tert-butylphenyl)carbazole);2-(3-tert-butylphenyl)-9-phenylcarbazole;3-(3-tert-butylphenyl)-9-phenylcarbazole?
The IUPAC name of 11-(4-tert-butylphenyl)benzo[a]carbazole;7-(4-tert-butylphenyl)benzo[c]carbazole;bis(9-(4-tert-butylphenyl)carbazole);2-(3-tert-butylphenyl)-9-phenylcarbazole;3-(3-tert-butylphenyl)-9-phenylcarbazole (CID 158107015) is 11-(4-tert-butylphenyl)benzo[a]carbazole;7-(4-tert-butylphenyl)benzo[c]carbazole;bis(9-(4-tert-butylphenyl)carbazole);2-(3-tert-butylphenyl)-9-phenylcarbazole;3-(3-tert-butylphenyl)-9-phenylcarbazole.
What is the SMILES notation for 11-(4-tert-butylphenyl)benzo[a]carbazole;7-(4-tert-butylphenyl)benzo[c]carbazole;bis(9-(4-tert-butylphenyl)carbazole);2-(3-tert-butylphenyl)-9-phenylcarbazole;3-(3-tert-butylphenyl)-9-phenylcarbazole?
The canonical SMILES for 11-(4-tert-butylphenyl)benzo[a]carbazole;7-(4-tert-butylphenyl)benzo[c]carbazole;bis(9-(4-tert-butylphenyl)carbazole);2-(3-tert-butylphenyl)-9-phenylcarbazole;3-(3-tert-butylphenyl)-9-phenylcarbazole is CC(C)(C)c1ccc(-n2c3ccccc3c3c4ccccc4ccc32)cc1.CC(C)(C)c1ccc(-n2c3ccccc3c3ccc4ccccc4c32)cc1.CC(C)(C)c1ccc(-n2c3ccccc3c3ccccc32)cc1.CC(C)(C)c1ccc(-n2c3ccccc3c3ccccc32)cc1.CC(C)(C)c1cccc(-c2ccc3c(c2)c2ccccc2n3-c2ccccc2)c1.CC(C)(C)c1cccc(-c2ccc3c4ccccc4n(-c4ccccc4)c3c2)c1.
What is the InChIKey of 11-(4-tert-butylphenyl)benzo[a]carbazole;7-(4-tert-butylphenyl)benzo[c]carbazole;bis(9-(4-tert-butylphenyl)carbazole);2-(3-tert-butylphenyl)-9-phenylcarbazole;3-(3-tert-butylphenyl)-9-phenylcarbazole?
The InChIKey is FPYPKSLASMIFCX-UHFFFAOYSA-N. The full InChI is InChI=1S/2C28H25N.2C26H23N.2C22H21N/c1-28(2,3)22-11-9-10-20(18-22)21-16-17-27-25(19-21)24-14-7-8-15-26(24)29(27)23-12-5-4-6-13-23;1-28(2,3)22-11-9-10-20(18-22)21-16-17-25-24-14-7-8-15-26(24)29(27(25)19-21)23-12-5-4-6-13-23;1-26(2,3)19-13-15-20(16-14-19)27-24-11-7-6-10-22(24)23-17-12-18-8-4-5-9-21(18)25(23)27;1-26(2,3)19-13-15-20(16-14-19)27-23-11-7-6-10-22(23)25-21-9-5-4-8-18(21)12-17-24(25)27;2*1-22(2,3)16-12-14-17(15-13-16)23-20-10-6-4-8-18(20)19-9-5-7-11-21(19)23/h2*4-19H,1-3H3;2*4-17H,1-3H3;2*4-15H,1-3H3.
What are the key properties of 11-(4-tert-butylphenyl)benzo[a]carbazole;7-(4-tert-butylphenyl)benzo[c]carbazole;bis(9-(4-tert-butylphenyl)carbazole);2-(3-tert-butylphenyl)-9-phenylcarbazole;3-(3-tert-butylphenyl)-9-phenylcarbazole?
11-(4-tert-butylphenyl)benzo[a]carbazole;7-(4-tert-butylphenyl)benzo[c]carbazole;bis(9-(4-tert-butylphenyl)carbazole);2-(3-tert-butylphenyl)-9-phenylcarbazole;3-(3-tert-butylphenyl)-9-phenylcarbazole has a molecular weight of 2048.82 g/mol, XLogP of 42.13, 8 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 11-(4-tert-butylphenyl)benzo[a]carbazole;7-(4-tert-butylphenyl)benzo[c]carbazole;bis(9-(4-tert-butylphenyl)carbazole);2-(3-tert-butylphenyl)-9-phenylcarbazole;3-(3-tert-butylphenyl)-9-phenylcarbazole is sourced from PubChem (CID 158107015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).