3-phenyl-9-[4-[6-[9-phenyl-6-[4-(4-propan-2-ylphenyl)phenyl]carbazol-3-yl]naphthalen-2-yl]phenyl]-6-[4-(4-propan-2-ylphenyl)phenyl]carbazole

C82H62N2 — CID 139504733

IUPAC3-phenyl-9-[4-[6-[9-phenyl-6-[4-(4-propan-2-ylphenyl)phenyl]carbazol-3-yl]naphthalen-2-yl]phenyl]-6-[4-(4-propan-2-ylphenyl)phenyl]carbazole
SMILESCC(C)c1ccc(-c2ccc(-c3ccc4c(c3)c3cc(-c5ccccc5)ccc3n4-c3ccc(-c4ccc5cc(-c6ccc7c(c6)c6cc(-c8ccc(-c9ccc(C(C)C)cc9)cc8)ccc6n7-c6ccccc6)ccc5c4)cc3)cc2)cc1
InChIInChI=1S/C82H62N2/c1-53(2)55-15-19-58(20-16-55)60-23-27-62(28-24-60)70-38-44-79-77(51-70)78-52-72(40-46-80(78)83(79)73-13-9-6-10-14-73)68-34-33-66-47-65(31-32-67(66)48-68)64-35-41-74(42-36-64)84-81-43-37-69(57-11-7-5-8-12-57)49-75(81)76-50-71(39-45-82(76)84)63-29-25-61(26-30-63)59-21-17-56(18-22-59)54(3)4/h5-54H,1-4H3
InChIKeyYKAOOTOPNNUUBG-UHFFFAOYSA-N
MW1075.41 g/mol
LogP22.95
Rot. Bonds11

About 3-phenyl-9-[4-[6-[9-phenyl-6-[4-(4-propan-2-ylphenyl)phenyl]carbazol-3-yl]naphthalen-2-yl]phenyl]-6-[4-(4-propan-2-ylphenyl)phenyl]carbazole

3-phenyl-9-[4-[6-[9-phenyl-6-[4-(4-propan-2-ylphenyl)phenyl]carbazol-3-yl]naphthalen-2-yl]phenyl]-6-[4-(4-propan-2-ylphenyl)phenyl]carbazole (PubChem CID 139504733) has the molecular formula C82H62N2 and a molecular weight of 1075.41 g/mol. Its IUPAC name is 3-phenyl-9-[4-[6-[9-phenyl-6-[4-(4-propan-2-ylphenyl)phenyl]carbazol-3-yl]naphthalen-2-yl]phenyl]-6-[4-(4-propan-2-ylphenyl)phenyl]carbazole.

Molecular Properties

Compound Name3-phenyl-9-[4-[6-[9-phenyl-6-[4-(4-propan-2-ylphenyl)phenyl]carbazol-3-yl]naphthalen-2-yl]phenyl]-6-[4-(4-propan-2-ylphenyl)phenyl]carbazole
PubChem CID139504733
Molecular FormulaC82H62N2
Molecular Weight1075.41 g/mol
Exact Mass1074.49
IUPAC Name3-phenyl-9-[4-[6-[9-phenyl-6-[4-(4-propan-2-ylphenyl)phenyl]carbazol-3-yl]naphthalen-2-yl]phenyl]-6-[4-(4-propan-2-ylphenyl)phenyl]carbazole
SMILESCC(C)c1ccc(-c2ccc(-c3ccc4c(c3)c3cc(-c5ccccc5)ccc3n4-c3ccc(-c4ccc5cc(-c6ccc7c(c6)c6cc(-c8ccc(-c9ccc(C(C)C)cc9)cc8)ccc6n7-c6ccccc6)ccc5c4)cc3)cc2)cc1
InChIInChI=1S/C82H62N2/c1-53(2)55-15-19-58(20-16-55)60-23-27-62(28-24-60)70-38-44-79-77(51-70)78-52-72(40-46-80(78)83(79)73-13-9-6-10-14-73)68-34-33-66-47-65(31-32-67(66)48-68)64-35-41-74(42-36-64)84-81-43-37-69(57-11-7-5-8-12-57)49-75(81)76-50-71(39-45-82(76)84)63-29-25-61(26-30-63)59-21-17-56(18-22-59)54(3)4/h5-54H,1-4H3
InChIKeyYKAOOTOPNNUUBG-UHFFFAOYSA-N
XLogP22.95
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms84
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001075.41
LogP ≤ 522.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 3-phenyl-9-[4-[6-[9-phenyl-6-[4-(4-propan-2-ylphenyl)phenyl]carbazol-3-yl]naphthalen-2-yl]phenyl]-6-[4-(4-propan-2-ylphenyl)phenyl]carbazole with MolForge

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Related Compounds

3-[9-(4-naphthalen-2-ylphenyl)carbazol-3-yl]-9-phenylcarbazole
CID 118231204
3-(9-phenylcarbazol-3-yl)-9-(6-phenylnaphthalen-2-yl)carbazole
CID 118581886
3-(9-naphthalen-2-ylcarbazol-3-yl)-9-phenylcarbazole;3-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole;9-phenyl-3-(9-phenylcarbazol-3-yl)carbazole
CID 164948724
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
9-(4-propan-2-ylphenyl)-3-[3-[9-[9-(4-propan-2-ylphenyl)carbazol-3-yl]carbazol-3-yl]carbazol-9-yl]carbazole
CID 71232684
5-[4-[4-(4-naphthalen-2-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]-2-phenylbenzo[b]carbazole
CID 167032394
3,6-bis(3,6-diphenylcarbazol-9-yl)-9-phenylcarbazole
CID 170001752
3-[4-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]phenyl]-9-phenylcarbazole
CID 126764142
3-phenyl-9-[4-[4-phenyl-6-(6-phenylnaphthalen-2-yl)-1,3,5-triazin-2-yl]phenyl]carbazole
CID 167031817
9-phenyl-3-[4-[3-(4-phenylphenyl)carbazol-9-yl]phenyl]carbazole
CID 126682013
3-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole;9-phenyl-3-(9-phenylcarbazol-3-yl)carbazole
CID 158377312
9-[4-(6-phenylnaphthalen-2-yl)phenyl]carbazole
CID 58971457

Frequently Asked Questions

What is the IUPAC name of 3-phenyl-9-[4-[6-[9-phenyl-6-[4-(4-propan-2-ylphenyl)phenyl]carbazol-3-yl]naphthalen-2-yl]phenyl]-6-[4-(4-propan-2-ylphenyl)phenyl]carbazole?
The IUPAC name of 3-phenyl-9-[4-[6-[9-phenyl-6-[4-(4-propan-2-ylphenyl)phenyl]carbazol-3-yl]naphthalen-2-yl]phenyl]-6-[4-(4-propan-2-ylphenyl)phenyl]carbazole (CID 139504733) is 3-phenyl-9-[4-[6-[9-phenyl-6-[4-(4-propan-2-ylphenyl)phenyl]carbazol-3-yl]naphthalen-2-yl]phenyl]-6-[4-(4-propan-2-ylphenyl)phenyl]carbazole.
What is the SMILES notation for 3-phenyl-9-[4-[6-[9-phenyl-6-[4-(4-propan-2-ylphenyl)phenyl]carbazol-3-yl]naphthalen-2-yl]phenyl]-6-[4-(4-propan-2-ylphenyl)phenyl]carbazole?
The canonical SMILES for 3-phenyl-9-[4-[6-[9-phenyl-6-[4-(4-propan-2-ylphenyl)phenyl]carbazol-3-yl]naphthalen-2-yl]phenyl]-6-[4-(4-propan-2-ylphenyl)phenyl]carbazole is CC(C)c1ccc(-c2ccc(-c3ccc4c(c3)c3cc(-c5ccccc5)ccc3n4-c3ccc(-c4ccc5cc(-c6ccc7c(c6)c6cc(-c8ccc(-c9ccc(C(C)C)cc9)cc8)ccc6n7-c6ccccc6)ccc5c4)cc3)cc2)cc1.
What is the InChIKey of 3-phenyl-9-[4-[6-[9-phenyl-6-[4-(4-propan-2-ylphenyl)phenyl]carbazol-3-yl]naphthalen-2-yl]phenyl]-6-[4-(4-propan-2-ylphenyl)phenyl]carbazole?
The InChIKey is YKAOOTOPNNUUBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C82H62N2/c1-53(2)55-15-19-58(20-16-55)60-23-27-62(28-24-60)70-38-44-79-77(51-70)78-52-72(40-46-80(78)83(79)73-13-9-6-10-14-73)68-34-33-66-47-65(31-32-67(66)48-68)64-35-41-74(42-36-64)84-81-43-37-69(57-11-7-5-8-12-57)49-75(81)76-50-71(39-45-82(76)84)63-29-25-61(26-30-63)59-21-17-56(18-22-59)54(3)4/h5-54H,1-4H3.
What are the key properties of 3-phenyl-9-[4-[6-[9-phenyl-6-[4-(4-propan-2-ylphenyl)phenyl]carbazol-3-yl]naphthalen-2-yl]phenyl]-6-[4-(4-propan-2-ylphenyl)phenyl]carbazole?
3-phenyl-9-[4-[6-[9-phenyl-6-[4-(4-propan-2-ylphenyl)phenyl]carbazol-3-yl]naphthalen-2-yl]phenyl]-6-[4-(4-propan-2-ylphenyl)phenyl]carbazole has a molecular weight of 1075.41 g/mol, XLogP of 22.95, 11 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenyl-9-[4-[6-[9-phenyl-6-[4-(4-propan-2-ylphenyl)phenyl]carbazol-3-yl]naphthalen-2-yl]phenyl]-6-[4-(4-propan-2-ylphenyl)phenyl]carbazole is sourced from PubChem (CID 139504733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).