10-chloro-7-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)benzo[c]carbazole

C30H28ClN — CID 170278467

IUPAC10-chloro-7-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)benzo[c]carbazole
SMILESCC1(C)CCC(C)(C)c2c(-n3c4ccc(Cl)cc4c4c5ccccc5ccc43)cccc21
InChIInChI=1S/C30H28ClN/c1-29(2)16-17-30(3,4)28-23(29)10-7-11-26(28)32-24-15-13-20(31)18-22(24)27-21-9-6-5-8-19(21)12-14-25(27)32/h5-15,18H,16-17H2,1-4H3
InChIKeyUZOBLHLACGKXCU-UHFFFAOYSA-N
MW438.01 g/mol
LogP8.94
Rot. Bonds1

About 10-chloro-7-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)benzo[c]carbazole

10-chloro-7-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)benzo[c]carbazole (PubChem CID 170278467) has the molecular formula C30H28ClN and a molecular weight of 438.01 g/mol. Its IUPAC name is 10-chloro-7-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)benzo[c]carbazole.

Molecular Properties

Compound Name10-chloro-7-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)benzo[c]carbazole
PubChem CID170278467
Molecular FormulaC30H28ClN
Molecular Weight438.01 g/mol
Exact Mass437.19
IUPAC Name10-chloro-7-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)benzo[c]carbazole
SMILESCC1(C)CCC(C)(C)c2c(-n3c4ccc(Cl)cc4c4c5ccccc5ccc43)cccc21
InChIInChI=1S/C30H28ClN/c1-29(2)16-17-30(3,4)28-23(29)10-7-11-26(28)32-24-15-13-20(31)18-22(24)27-21-9-6-5-8-19(21)12-14-25(27)32/h5-15,18H,16-17H2,1-4H3
InChIKeyUZOBLHLACGKXCU-UHFFFAOYSA-N
XLogP8.94
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500438.01
LogP ≤ 58.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

7-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)-10-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[c]carbazole
CID 174138958
21,21,24,24-tetramethyl-28-naphthalen-1-yl-14-phenyl-14,28-diazaheptacyclo[15.11.0.03,15.04,13.05,10.018,27.020,25]octacosa-1,3(15),4(13),5,7,9,11,16,18,20(25),26-undecaene
CID 177087126
14-(4-carbazol-9-ylphenyl)-22,22,25,25-tetramethyl-28-phenyl-14,28-diazaheptacyclo[15.11.0.03,15.04,13.05,10.018,27.021,26]octacosa-1,3(15),4(13),5,7,9,11,16,18(27),19,21(26)-undecaene
CID 177087005
28-dibenzofuran-1-yl-21,21,24,24-tetramethyl-14-phenyl-14,28-diazaheptacyclo[15.11.0.03,15.04,13.05,10.018,27.020,25]octacosa-1,3(15),4(13),5,7,9,11,16,18,20(25),26-undecaene
CID 177086950
14-dibenzofuran-1-yl-21,21,24,24-tetramethyl-28-phenyl-14,28-diazaheptacyclo[15.11.0.03,15.04,13.05,10.018,27.020,25]octacosa-1,3(15),4(13),5,7,9,11,16,18,20(25),26-undecaene
CID 177086895
14-dibenzofuran-1-yl-22,22,25,25-tetramethyl-18-phenyl-14,18-diazaheptacyclo[15.11.0.03,15.04,13.05,10.019,28.021,26]octacosa-1,3(15),4(13),5,7,9,11,16,19,21(26),27-undecaene
CID 177086958
21,21,24,24-tetramethyl-14-phenyl-28-(9-phenylcarbazol-3-yl)-14,28-diazaheptacyclo[15.11.0.03,15.04,13.05,10.018,27.020,25]octacosa-1,3(15),4(13),5,7,9,11,16,18,20(25),26-undecaene
CID 177086735
22,22,25,25-tetramethyl-14-phenyl-18-(9-phenylcarbazol-3-yl)-14,18-diazaheptacyclo[15.11.0.03,15.04,13.05,10.019,28.021,26]octacosa-1,3(15),4(13),5,7,9,11,16,19,21(26),27-undecaene
CID 177086872
22,22,25,25-tetramethyl-14-phenyl-18-(9-phenylcarbazol-2-yl)-14,18-diazaheptacyclo[15.11.0.03,15.04,13.05,10.019,28.021,26]octacosa-1,3(15),4(13),5,7,9,11,16,19,21(26),27-undecaene
CID 177086589
21,21,24,24-tetramethyl-14-(4-naphthalen-1-ylphenyl)-28-phenyl-14,28-diazaheptacyclo[15.11.0.03,15.04,13.05,10.018,27.020,25]octacosa-1,3(15),4(13),5,7,9,11,16,18,20(25),26-undecaene
CID 177086815
21,21,24,24-tetramethyl-28-(4-naphthalen-1-ylphenyl)-14-phenyl-14,28-diazaheptacyclo[15.11.0.03,15.04,13.05,10.018,27.020,25]octacosa-1,3(15),4(13),5,7,9,11,16,18,20(25),26-undecaene
CID 177087278
3-chloro-9-[3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]carbazole
CID 170278908

Frequently Asked Questions

What is the IUPAC name of 10-chloro-7-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)benzo[c]carbazole?
The IUPAC name of 10-chloro-7-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)benzo[c]carbazole (CID 170278467) is 10-chloro-7-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)benzo[c]carbazole.
What is the SMILES notation for 10-chloro-7-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)benzo[c]carbazole?
The canonical SMILES for 10-chloro-7-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)benzo[c]carbazole is CC1(C)CCC(C)(C)c2c(-n3c4ccc(Cl)cc4c4c5ccccc5ccc43)cccc21.
What is the InChIKey of 10-chloro-7-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)benzo[c]carbazole?
The InChIKey is UZOBLHLACGKXCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H28ClN/c1-29(2)16-17-30(3,4)28-23(29)10-7-11-26(28)32-24-15-13-20(31)18-22(24)27-21-9-6-5-8-19(21)12-14-25(27)32/h5-15,18H,16-17H2,1-4H3.
What are the key properties of 10-chloro-7-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)benzo[c]carbazole?
10-chloro-7-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)benzo[c]carbazole has a molecular weight of 438.01 g/mol, XLogP of 8.94, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 10-chloro-7-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)benzo[c]carbazole is sourced from PubChem (CID 170278467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).