5-naphthalen-2-yl-2-(9-naphthalen-2-ylcarbazol-3-yl)-7,7-diphenylindeno[2,1-b]carbazole;5-naphthalen-2-yl-2-(9-naphthalen-2-ylcarbazol-3-yl)-11,11-diphenylindeno[1,2-b]carbazole

C126H80N4 — CID 160877708

IUPAC5-naphthalen-2-yl-2-(9-naphthalen-2-ylcarbazol-3-yl)-7,7-diphenylindeno[2,1-b]carbazole;5-naphthalen-2-yl-2-(9-naphthalen-2-ylcarbazol-3-yl)-11,11-diphenylindeno[1,2-b]carbazole
SMILESc1ccc(C2(c3ccccc3)c3ccccc3-c3cc4c(cc32)c2cc(-c3ccc5c(c3)c3ccccc3n5-c3ccc5ccccc5c3)ccc2n4-c2ccc3ccccc3c2)cc1.c1ccc(C2(c3ccccc3)c3ccccc3-c3cc4c5cc(-c6ccc7c(c6)c6ccccc6n7-c6ccc7ccccc7c6)ccc5n(-c5ccc6ccccc6c5)c4cc32)cc1
InChIInChI=1S/2C63H40N2/c1-3-19-47(20-4-1)63(48-21-5-2-6-22-48)57-25-13-11-23-51(57)53-40-62-56(39-58(53)63)55-38-46(30-34-61(55)65(62)50-32-28-42-16-8-10-18-44(42)36-50)45-29-33-60-54(37-45)52-24-12-14-26-59(52)64(60)49-31-27-41-15-7-9-17-43(41)35-49;1-3-19-47(20-4-1)63(48-21-5-2-6-22-48)57-25-13-11-23-51(57)53-39-56-55-38-46(30-34-61(55)65(62(56)40-58(53)63)50-32-28-42-16-8-10-18-44(42)36-50)45-29-33-60-54(37-45)52-24-12-14-26-59(52)64(60)49-31-27-41-15-7-9-17-43(41)35-49/h2*1-40H
InChIKeySMPRJAJNHXWFJU-UHFFFAOYSA-N
MW1650.05 g/mol
LogP32.43
Rot. Bonds10

About 5-naphthalen-2-yl-2-(9-naphthalen-2-ylcarbazol-3-yl)-7,7-diphenylindeno[2,1-b]carbazole;5-naphthalen-2-yl-2-(9-naphthalen-2-ylcarbazol-3-yl)-11,11-diphenylindeno[1,2-b]carbazole

5-naphthalen-2-yl-2-(9-naphthalen-2-ylcarbazol-3-yl)-7,7-diphenylindeno[2,1-b]carbazole;5-naphthalen-2-yl-2-(9-naphthalen-2-ylcarbazol-3-yl)-11,11-diphenylindeno[1,2-b]carbazole (PubChem CID 160877708) has the molecular formula C126H80N4 and a molecular weight of 1650.05 g/mol. Its IUPAC name is 5-naphthalen-2-yl-2-(9-naphthalen-2-ylcarbazol-3-yl)-7,7-diphenylindeno[2,1-b]carbazole;5-naphthalen-2-yl-2-(9-naphthalen-2-ylcarbazol-3-yl)-11,11-diphenylindeno[1,2-b]carbazole.

Molecular Properties

Compound Name5-naphthalen-2-yl-2-(9-naphthalen-2-ylcarbazol-3-yl)-7,7-diphenylindeno[2,1-b]carbazole;5-naphthalen-2-yl-2-(9-naphthalen-2-ylcarbazol-3-yl)-11,11-diphenylindeno[1,2-b]carbazole
PubChem CID160877708
Molecular FormulaC126H80N4
Molecular Weight1650.05 g/mol
Exact Mass1648.64
IUPAC Name5-naphthalen-2-yl-2-(9-naphthalen-2-ylcarbazol-3-yl)-7,7-diphenylindeno[2,1-b]carbazole;5-naphthalen-2-yl-2-(9-naphthalen-2-ylcarbazol-3-yl)-11,11-diphenylindeno[1,2-b]carbazole
SMILESc1ccc(C2(c3ccccc3)c3ccccc3-c3cc4c(cc32)c2cc(-c3ccc5c(c3)c3ccccc3n5-c3ccc5ccccc5c3)ccc2n4-c2ccc3ccccc3c2)cc1.c1ccc(C2(c3ccccc3)c3ccccc3-c3cc4c5cc(-c6ccc7c(c6)c6ccccc6n7-c6ccc7ccccc7c6)ccc5n(-c5ccc6ccccc6c5)c4cc32)cc1
InChIInChI=1S/2C63H40N2/c1-3-19-47(20-4-1)63(48-21-5-2-6-22-48)57-25-13-11-23-51(57)53-40-62-56(39-58(53)63)55-38-46(30-34-61(55)65(62)50-32-28-42-16-8-10-18-44(42)36-50)45-29-33-60-54(37-45)52-24-12-14-26-59(52)64(60)49-31-27-41-15-7-9-17-43(41)35-49;1-3-19-47(20-4-1)63(48-21-5-2-6-22-48)57-25-13-11-23-51(57)53-39-56-55-38-46(30-34-61(55)65(62(56)40-58(53)63)50-32-28-42-16-8-10-18-44(42)36-50)45-29-33-60-54(37-45)52-24-12-14-26-59(52)64(60)49-31-27-41-15-7-9-17-43(41)35-49/h2*1-40H
InChIKeySMPRJAJNHXWFJU-UHFFFAOYSA-N
XLogP32.43
TPSA19.72 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms130
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001650.05
LogP ≤ 532.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 5-naphthalen-2-yl-2-(9-naphthalen-2-ylcarbazol-3-yl)-7,7-diphenylindeno[2,1-b]carbazole;5-naphthalen-2-yl-2-(9-naphthalen-2-ylcarbazol-3-yl)-11,11-diphenylindeno[1,2-b]carbazole with MolForge

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Related Compounds

15-(4-naphthalen-2-ylphenyl)-11,11,25-triphenyl-15,25-diazaheptacyclo[14.11.0.02,14.04,12.05,10.018,26.019,24]heptacosa-1(16),2,4(12),5,7,9,13,17,19,21,23,26-dodecaene
CID 89492473
3-[9-(9,9-dimethylfluoren-2-yl)carbazol-3-yl]-9-naphthalen-2-ylcarbazole;3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]-9-naphthalen-2-ylcarbazole
CID 157226629
7,7-diphenyl-5-(3-phenylphenyl)-2-[9-(4-phenylphenyl)carbazol-3-yl]indeno[2,1-b]carbazole;11,11-diphenyl-5-(3-phenylphenyl)-2-[9-(4-phenylphenyl)carbazol-3-yl]indeno[1,2-b]carbazole
CID 161280871
7,7-diphenyl-5-(4-phenylphenyl)-2-[9-(3-phenylphenyl)carbazol-3-yl]indeno[2,1-b]carbazole;11,11-diphenyl-5-(4-phenylphenyl)-2-[9-(3-phenylphenyl)carbazol-3-yl]indeno[1,2-b]carbazole
CID 158074658
CID 134551673
CID 134551673
5-[4-(4-carbazol-9-ylphenyl)phenyl]-11,11-diphenylindeno[1,2-b]carbazole
CID 168783626
3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]-9-(4-phenylphenyl)carbazole
CID 118449222
9-[4-[4-[4-[4-[3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]carbazol-9-yl]phenyl]phenyl]phenyl]phenyl]-3-phenyl-6-[9-(4-phenylphenyl)carbazol-3-yl]carbazole
CID 134354328
N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine
CID 71175459
9-naphthalen-2-yl-3-[3-(9,9'-spirobi[fluorene]-3-yl)phenyl]carbazole
CID 130397941
2-(3,5-diphenylphenyl)-5-[11-(3,5-diphenylphenyl)triphenylen-2-yl]-7,7-diphenylindeno[2,1-b]carbazole
CID 90441201
9-naphthalen-2-yl-3-[4-[(E)-2-[7-[(E)-2-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]ethenyl]-9,9-diphenylfluoren-2-yl]ethenyl]phenyl]carbazole
CID 59236285

Frequently Asked Questions

What is the IUPAC name of 5-naphthalen-2-yl-2-(9-naphthalen-2-ylcarbazol-3-yl)-7,7-diphenylindeno[2,1-b]carbazole;5-naphthalen-2-yl-2-(9-naphthalen-2-ylcarbazol-3-yl)-11,11-diphenylindeno[1,2-b]carbazole?
The IUPAC name of 5-naphthalen-2-yl-2-(9-naphthalen-2-ylcarbazol-3-yl)-7,7-diphenylindeno[2,1-b]carbazole;5-naphthalen-2-yl-2-(9-naphthalen-2-ylcarbazol-3-yl)-11,11-diphenylindeno[1,2-b]carbazole (CID 160877708) is 5-naphthalen-2-yl-2-(9-naphthalen-2-ylcarbazol-3-yl)-7,7-diphenylindeno[2,1-b]carbazole;5-naphthalen-2-yl-2-(9-naphthalen-2-ylcarbazol-3-yl)-11,11-diphenylindeno[1,2-b]carbazole.
What is the SMILES notation for 5-naphthalen-2-yl-2-(9-naphthalen-2-ylcarbazol-3-yl)-7,7-diphenylindeno[2,1-b]carbazole;5-naphthalen-2-yl-2-(9-naphthalen-2-ylcarbazol-3-yl)-11,11-diphenylindeno[1,2-b]carbazole?
The canonical SMILES for 5-naphthalen-2-yl-2-(9-naphthalen-2-ylcarbazol-3-yl)-7,7-diphenylindeno[2,1-b]carbazole;5-naphthalen-2-yl-2-(9-naphthalen-2-ylcarbazol-3-yl)-11,11-diphenylindeno[1,2-b]carbazole is c1ccc(C2(c3ccccc3)c3ccccc3-c3cc4c(cc32)c2cc(-c3ccc5c(c3)c3ccccc3n5-c3ccc5ccccc5c3)ccc2n4-c2ccc3ccccc3c2)cc1.c1ccc(C2(c3ccccc3)c3ccccc3-c3cc4c5cc(-c6ccc7c(c6)c6ccccc6n7-c6ccc7ccccc7c6)ccc5n(-c5ccc6ccccc6c5)c4cc32)cc1.
What is the InChIKey of 5-naphthalen-2-yl-2-(9-naphthalen-2-ylcarbazol-3-yl)-7,7-diphenylindeno[2,1-b]carbazole;5-naphthalen-2-yl-2-(9-naphthalen-2-ylcarbazol-3-yl)-11,11-diphenylindeno[1,2-b]carbazole?
The InChIKey is SMPRJAJNHXWFJU-UHFFFAOYSA-N. The full InChI is InChI=1S/2C63H40N2/c1-3-19-47(20-4-1)63(48-21-5-2-6-22-48)57-25-13-11-23-51(57)53-40-62-56(39-58(53)63)55-38-46(30-34-61(55)65(62)50-32-28-42-16-8-10-18-44(42)36-50)45-29-33-60-54(37-45)52-24-12-14-26-59(52)64(60)49-31-27-41-15-7-9-17-43(41)35-49;1-3-19-47(20-4-1)63(48-21-5-2-6-22-48)57-25-13-11-23-51(57)53-39-56-55-38-46(30-34-61(55)65(62(56)40-58(53)63)50-32-28-42-16-8-10-18-44(42)36-50)45-29-33-60-54(37-45)52-24-12-14-26-59(52)64(60)49-31-27-41-15-7-9-17-43(41)35-49/h2*1-40H.
What are the key properties of 5-naphthalen-2-yl-2-(9-naphthalen-2-ylcarbazol-3-yl)-7,7-diphenylindeno[2,1-b]carbazole;5-naphthalen-2-yl-2-(9-naphthalen-2-ylcarbazol-3-yl)-11,11-diphenylindeno[1,2-b]carbazole?
5-naphthalen-2-yl-2-(9-naphthalen-2-ylcarbazol-3-yl)-7,7-diphenylindeno[2,1-b]carbazole;5-naphthalen-2-yl-2-(9-naphthalen-2-ylcarbazol-3-yl)-11,11-diphenylindeno[1,2-b]carbazole has a molecular weight of 1650.05 g/mol, XLogP of 32.43, 10 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-naphthalen-2-yl-2-(9-naphthalen-2-ylcarbazol-3-yl)-7,7-diphenylindeno[2,1-b]carbazole;5-naphthalen-2-yl-2-(9-naphthalen-2-ylcarbazol-3-yl)-11,11-diphenylindeno[1,2-b]carbazole is sourced from PubChem (CID 160877708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).