5-(9-naphthalen-2-ylcarbazol-4-yl)-12-phenylindolo[3,2-c]carbazole;12-(9-naphthalen-2-ylcarbazol-2-yl)-5-phenylindolo[3,2-c]carbazole;12-(9-naphthalen-2-ylcarbazol-4-yl)-5-phenylindolo[3,2-c]carbazole

C138H87N9 — CID 165021173

IUPAC5-(9-naphthalen-2-ylcarbazol-4-yl)-12-phenylindolo[3,2-c]carbazole;12-(9-naphthalen-2-ylcarbazol-2-yl)-5-phenylindolo[3,2-c]carbazole;12-(9-naphthalen-2-ylcarbazol-4-yl)-5-phenylindolo[3,2-c]carbazole
SMILESc1ccc(-n2c3ccccc3c3c2ccc2c4ccccc4n(-c4ccc5c6ccccc6n(-c6ccc7ccccc7c6)c5c4)c23)cc1.c1ccc(-n2c3ccccc3c3c2ccc2c4ccccc4n(-c4cccc5c4c4ccccc4n5-c4ccc5ccccc5c4)c23)cc1.c1ccc(-n2c3ccccc3c3ccc4c(c5ccccc5n4-c4cccc5c4c4ccccc4n5-c4ccc5ccccc5c4)c32)cc1
InChIInChI=1S/3C46H29N3/c1-2-15-32(16-3-1)48-38-20-9-6-17-34(38)35-27-28-43-45(46(35)48)37-19-8-11-22-40(37)49(43)42-24-12-23-41-44(42)36-18-7-10-21-39(36)47(41)33-26-25-30-13-4-5-14-31(30)29-33;1-2-15-32(16-3-1)47-40-22-11-8-19-37(40)45-43(47)28-27-35-34-17-6-9-20-38(34)49(46(35)45)42-24-12-23-41-44(42)36-18-7-10-21-39(36)48(41)33-26-25-30-13-4-5-14-31(30)29-33;1-2-14-32(15-3-1)47-42-21-11-8-18-39(42)45-43(47)27-26-38-36-17-7-10-20-41(36)49(46(38)45)34-24-25-37-35-16-6-9-19-40(35)48(44(37)29-34)33-23-22-30-12-4-5-13-31(30)28-33/h3*1-29H
InChIKeyLELPFKKOZAADBG-UHFFFAOYSA-N
MW1871.28 g/mol
LogP36.39
Rot. Bonds9

About 5-(9-naphthalen-2-ylcarbazol-4-yl)-12-phenylindolo[3,2-c]carbazole;12-(9-naphthalen-2-ylcarbazol-2-yl)-5-phenylindolo[3,2-c]carbazole;12-(9-naphthalen-2-ylcarbazol-4-yl)-5-phenylindolo[3,2-c]carbazole

5-(9-naphthalen-2-ylcarbazol-4-yl)-12-phenylindolo[3,2-c]carbazole;12-(9-naphthalen-2-ylcarbazol-2-yl)-5-phenylindolo[3,2-c]carbazole;12-(9-naphthalen-2-ylcarbazol-4-yl)-5-phenylindolo[3,2-c]carbazole (PubChem CID 165021173) has the molecular formula C138H87N9 and a molecular weight of 1871.28 g/mol. Its IUPAC name is 5-(9-naphthalen-2-ylcarbazol-4-yl)-12-phenylindolo[3,2-c]carbazole;12-(9-naphthalen-2-ylcarbazol-2-yl)-5-phenylindolo[3,2-c]carbazole;12-(9-naphthalen-2-ylcarbazol-4-yl)-5-phenylindolo[3,2-c]carbazole.

Molecular Properties

Compound Name5-(9-naphthalen-2-ylcarbazol-4-yl)-12-phenylindolo[3,2-c]carbazole;12-(9-naphthalen-2-ylcarbazol-2-yl)-5-phenylindolo[3,2-c]carbazole;12-(9-naphthalen-2-ylcarbazol-4-yl)-5-phenylindolo[3,2-c]carbazole
PubChem CID165021173
Molecular FormulaC138H87N9
Molecular Weight1871.28 g/mol
Exact Mass1869.71
IUPAC Name5-(9-naphthalen-2-ylcarbazol-4-yl)-12-phenylindolo[3,2-c]carbazole;12-(9-naphthalen-2-ylcarbazol-2-yl)-5-phenylindolo[3,2-c]carbazole;12-(9-naphthalen-2-ylcarbazol-4-yl)-5-phenylindolo[3,2-c]carbazole
SMILESc1ccc(-n2c3ccccc3c3c2ccc2c4ccccc4n(-c4ccc5c6ccccc6n(-c6ccc7ccccc7c6)c5c4)c23)cc1.c1ccc(-n2c3ccccc3c3c2ccc2c4ccccc4n(-c4cccc5c4c4ccccc4n5-c4ccc5ccccc5c4)c23)cc1.c1ccc(-n2c3ccccc3c3ccc4c(c5ccccc5n4-c4cccc5c4c4ccccc4n5-c4ccc5ccccc5c4)c32)cc1
InChIInChI=1S/3C46H29N3/c1-2-15-32(16-3-1)48-38-20-9-6-17-34(38)35-27-28-43-45(46(35)48)37-19-8-11-22-40(37)49(43)42-24-12-23-41-44(42)36-18-7-10-21-39(36)47(41)33-26-25-30-13-4-5-14-31(30)29-33;1-2-15-32(16-3-1)47-40-22-11-8-19-37(40)45-43(47)28-27-35-34-17-6-9-20-38(34)49(46(35)45)42-24-12-23-41-44(42)36-18-7-10-21-39(36)48(41)33-26-25-30-13-4-5-14-31(30)29-33;1-2-14-32(15-3-1)47-42-21-11-8-18-39(42)45-43(47)27-26-38-36-17-7-10-20-41(36)49(46(38)45)34-24-25-37-35-16-6-9-19-40(35)48(44(37)29-34)33-23-22-30-12-4-5-13-31(30)28-33/h3*1-29H
InChIKeyLELPFKKOZAADBG-UHFFFAOYSA-N
XLogP36.39
TPSA44.37 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds9
Heavy Atoms147
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001871.28
LogP ≤ 536.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze 5-(9-naphthalen-2-ylcarbazol-4-yl)-12-phenylindolo[3,2-c]carbazole;12-(9-naphthalen-2-ylcarbazol-2-yl)-5-phenylindolo[3,2-c]carbazole;12-(9-naphthalen-2-ylcarbazol-4-yl)-5-phenylindolo[3,2-c]carbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5-(9-naphthalen-2-ylcarbazol-4-yl)-12-phenylindolo[3,2-c]carbazole;12-(9-naphthalen-2-ylcarbazol-2-yl)-5-phenylindolo[3,2-c]carbazole;12-(9-naphthalen-2-ylcarbazol-4-yl)-5-phenylindolo[3,2-c]carbazole?
The IUPAC name of 5-(9-naphthalen-2-ylcarbazol-4-yl)-12-phenylindolo[3,2-c]carbazole;12-(9-naphthalen-2-ylcarbazol-2-yl)-5-phenylindolo[3,2-c]carbazole;12-(9-naphthalen-2-ylcarbazol-4-yl)-5-phenylindolo[3,2-c]carbazole (CID 165021173) is 5-(9-naphthalen-2-ylcarbazol-4-yl)-12-phenylindolo[3,2-c]carbazole;12-(9-naphthalen-2-ylcarbazol-2-yl)-5-phenylindolo[3,2-c]carbazole;12-(9-naphthalen-2-ylcarbazol-4-yl)-5-phenylindolo[3,2-c]carbazole.
What is the SMILES notation for 5-(9-naphthalen-2-ylcarbazol-4-yl)-12-phenylindolo[3,2-c]carbazole;12-(9-naphthalen-2-ylcarbazol-2-yl)-5-phenylindolo[3,2-c]carbazole;12-(9-naphthalen-2-ylcarbazol-4-yl)-5-phenylindolo[3,2-c]carbazole?
The canonical SMILES for 5-(9-naphthalen-2-ylcarbazol-4-yl)-12-phenylindolo[3,2-c]carbazole;12-(9-naphthalen-2-ylcarbazol-2-yl)-5-phenylindolo[3,2-c]carbazole;12-(9-naphthalen-2-ylcarbazol-4-yl)-5-phenylindolo[3,2-c]carbazole is c1ccc(-n2c3ccccc3c3c2ccc2c4ccccc4n(-c4ccc5c6ccccc6n(-c6ccc7ccccc7c6)c5c4)c23)cc1.c1ccc(-n2c3ccccc3c3c2ccc2c4ccccc4n(-c4cccc5c4c4ccccc4n5-c4ccc5ccccc5c4)c23)cc1.c1ccc(-n2c3ccccc3c3ccc4c(c5ccccc5n4-c4cccc5c4c4ccccc4n5-c4ccc5ccccc5c4)c32)cc1.
What is the InChIKey of 5-(9-naphthalen-2-ylcarbazol-4-yl)-12-phenylindolo[3,2-c]carbazole;12-(9-naphthalen-2-ylcarbazol-2-yl)-5-phenylindolo[3,2-c]carbazole;12-(9-naphthalen-2-ylcarbazol-4-yl)-5-phenylindolo[3,2-c]carbazole?
The InChIKey is LELPFKKOZAADBG-UHFFFAOYSA-N. The full InChI is InChI=1S/3C46H29N3/c1-2-15-32(16-3-1)48-38-20-9-6-17-34(38)35-27-28-43-45(46(35)48)37-19-8-11-22-40(37)49(43)42-24-12-23-41-44(42)36-18-7-10-21-39(36)47(41)33-26-25-30-13-4-5-14-31(30)29-33;1-2-15-32(16-3-1)47-40-22-11-8-19-37(40)45-43(47)28-27-35-34-17-6-9-20-38(34)49(46(35)45)42-24-12-23-41-44(42)36-18-7-10-21-39(36)48(41)33-26-25-30-13-4-5-14-31(30)29-33;1-2-14-32(15-3-1)47-42-21-11-8-18-39(42)45-43(47)27-26-38-36-17-7-10-20-41(36)49(46(38)45)34-24-25-37-35-16-6-9-19-40(35)48(44(37)29-34)33-23-22-30-12-4-5-13-31(30)28-33/h3*1-29H.
What are the key properties of 5-(9-naphthalen-2-ylcarbazol-4-yl)-12-phenylindolo[3,2-c]carbazole;12-(9-naphthalen-2-ylcarbazol-2-yl)-5-phenylindolo[3,2-c]carbazole;12-(9-naphthalen-2-ylcarbazol-4-yl)-5-phenylindolo[3,2-c]carbazole?
5-(9-naphthalen-2-ylcarbazol-4-yl)-12-phenylindolo[3,2-c]carbazole;12-(9-naphthalen-2-ylcarbazol-2-yl)-5-phenylindolo[3,2-c]carbazole;12-(9-naphthalen-2-ylcarbazol-4-yl)-5-phenylindolo[3,2-c]carbazole has a molecular weight of 1871.28 g/mol, XLogP of 36.39, 9 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(9-naphthalen-2-ylcarbazol-4-yl)-12-phenylindolo[3,2-c]carbazole;12-(9-naphthalen-2-ylcarbazol-2-yl)-5-phenylindolo[3,2-c]carbazole;12-(9-naphthalen-2-ylcarbazol-4-yl)-5-phenylindolo[3,2-c]carbazole is sourced from PubChem (CID 165021173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).