3-(4-methylnaphthalen-1-yl)-6,9-diphenylcarbazole

C35H25N — CID 156896770

IUPAC3-(4-methylnaphthalen-1-yl)-6,9-diphenylcarbazole
SMILESCc1ccc(-c2ccc3c(c2)c2cc(-c4ccccc4)ccc2n3-c2ccccc2)c2ccccc12
InChIInChI=1S/C35H25N/c1-24-16-19-30(31-15-9-8-14-29(24)31)27-18-21-35-33(23-27)32-22-26(25-10-4-2-5-11-25)17-20-34(32)36(35)28-12-6-3-7-13-28/h2-23H,1H3
InChIKeyUOBGXIYTJYSJDR-UHFFFAOYSA-N
MW459.59 g/mol
LogP9.58
Rot. Bonds3

About 3-(4-methylnaphthalen-1-yl)-6,9-diphenylcarbazole

3-(4-methylnaphthalen-1-yl)-6,9-diphenylcarbazole (PubChem CID 156896770) has the molecular formula C35H25N and a molecular weight of 459.59 g/mol. Its IUPAC name is 3-(4-methylnaphthalen-1-yl)-6,9-diphenylcarbazole.

Molecular Properties

Compound Name3-(4-methylnaphthalen-1-yl)-6,9-diphenylcarbazole
PubChem CID156896770
Molecular FormulaC35H25N
Molecular Weight459.59 g/mol
Exact Mass459.20
IUPAC Name3-(4-methylnaphthalen-1-yl)-6,9-diphenylcarbazole
SMILESCc1ccc(-c2ccc3c(c2)c2cc(-c4ccccc4)ccc2n3-c2ccccc2)c2ccccc12
InChIInChI=1S/C35H25N/c1-24-16-19-30(31-15-9-8-14-29(24)31)27-18-21-35-33(23-27)32-22-26(25-10-4-2-5-11-25)17-20-34(32)36(35)28-12-6-3-7-13-28/h2-23H,1H3
InChIKeyUOBGXIYTJYSJDR-UHFFFAOYSA-N
XLogP9.58
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500459.59
LogP ≤ 59.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

3-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-6,9-diphenylcarbazole;9-phenyl-3-(4-phenylphenyl)-6-[4-[9-phenyl-6-(4-phenylphenyl)carbazol-3-yl]phenyl]carbazole
CID 158399670
3-(4-methylphenyl)-6,9-diphenylcarbazole
CID 90290564
3-(4-methyl-3-phenylphenyl)-9-phenylcarbazole
CID 123587918
3-(9-phenylcarbazol-3-yl)-9-[4-(4-phenylphenyl)phenyl]carbazole
CID 118268216
3-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole;9-phenyl-3-(9-phenylcarbazol-3-yl)carbazole
CID 158377312
9-phenyl-3-[4-[3-(4-phenylphenyl)carbazol-9-yl]phenyl]carbazole
CID 126682013
3-(6,9-diphenylcarbazol-3-yl)-6,9-diphenylcarbazole;3,9-diphenyl-6-(9-phenylcarbazol-3-yl)carbazole;9-(4-phenylphenyl)-3-[9-(4-phenylphenyl)carbazol-3-yl]carbazole
CID 158667860
9-phenyl-3-(3-phenylphenyl)-6-[4-[9-phenyl-6-(3-phenylphenyl)carbazol-3-yl]phenyl]carbazole
CID 129054646
3-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-6,9-diphenylcarbazole;9-phenyl-3-[4-(9-phenylcarbazol-3-yl)phenyl]-6-(3-phenylphenyl)carbazole;9-phenyl-3-[4-(9-phenylcarbazol-3-yl)phenyl]-6-(4-phenylphenyl)carbazole;9-phenyl-3-(4-phenylphenyl)-6-[4-[9-phenyl-6-(4-phenylphenyl)carbazol-3-yl]phenyl]carbazole
CID 165019259
3,9-diphenyl-6-[3-(9-phenylcarbazol-3-yl)-5-(4-phenylphenyl)phenyl]carbazole
CID 122492191
3,9-diphenyl-6-[3-[3-[3-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]phenyl]carbazole;3,9-diphenyl-6-[4-[4-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]phenyl]carbazole
CID 161263241
hydride;3-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole
CID 163952243

Frequently Asked Questions

What is the IUPAC name of 3-(4-methylnaphthalen-1-yl)-6,9-diphenylcarbazole?
The IUPAC name of 3-(4-methylnaphthalen-1-yl)-6,9-diphenylcarbazole (CID 156896770) is 3-(4-methylnaphthalen-1-yl)-6,9-diphenylcarbazole.
What is the SMILES notation for 3-(4-methylnaphthalen-1-yl)-6,9-diphenylcarbazole?
The canonical SMILES for 3-(4-methylnaphthalen-1-yl)-6,9-diphenylcarbazole is Cc1ccc(-c2ccc3c(c2)c2cc(-c4ccccc4)ccc2n3-c2ccccc2)c2ccccc12.
What is the InChIKey of 3-(4-methylnaphthalen-1-yl)-6,9-diphenylcarbazole?
The InChIKey is UOBGXIYTJYSJDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H25N/c1-24-16-19-30(31-15-9-8-14-29(24)31)27-18-21-35-33(23-27)32-22-26(25-10-4-2-5-11-25)17-20-34(32)36(35)28-12-6-3-7-13-28/h2-23H,1H3.
What are the key properties of 3-(4-methylnaphthalen-1-yl)-6,9-diphenylcarbazole?
3-(4-methylnaphthalen-1-yl)-6,9-diphenylcarbazole has a molecular weight of 459.59 g/mol, XLogP of 9.58, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methylnaphthalen-1-yl)-6,9-diphenylcarbazole is sourced from PubChem (CID 156896770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).