2-(6,9-diphenylcarbazol-3-yl)-6,9-diphenylcarbazole;3,9-diphenyl-6-(9-phenylcarbazol-2-yl)carbazole;9-phenyl-3-(9-phenylcarbazol-2-yl)-6-(4-phenylphenyl)carbazole

C138H92N6 — CID 161163873

IUPAC2-(6,9-diphenylcarbazol-3-yl)-6,9-diphenylcarbazole;3,9-diphenyl-6-(9-phenylcarbazol-2-yl)carbazole;9-phenyl-3-(9-phenylcarbazol-2-yl)-6-(4-phenylphenyl)carbazole
SMILESc1ccc(-c2ccc(-c3ccc4c(c3)c3cc(-c5ccc6c7ccccc7n(-c7ccccc7)c6c5)ccc3n4-c3ccccc3)cc2)cc1.c1ccc(-c2ccc3c(c2)c2cc(-c4ccc5c6cc(-c7ccccc7)ccc6n(-c6ccccc6)c5c4)ccc2n3-c2ccccc2)cc1.c1ccc(-c2ccc3c(c2)c2cc(-c4ccc5c6ccccc6n(-c6ccccc6)c5c4)ccc2n3-c2ccccc2)cc1
InChIInChI=1S/2C48H32N2.C42H28N2/c1-5-13-33(14-6-1)35-22-26-45-42(29-35)41-25-21-38(32-48(41)50(45)40-19-11-4-12-20-40)37-24-28-47-44(31-37)43-30-36(34-15-7-2-8-16-34)23-27-46(43)49(47)39-17-9-3-10-18-39;1-4-12-33(13-5-1)34-20-22-35(23-21-34)36-25-28-46-43(30-36)44-31-37(26-29-47(44)49(46)39-14-6-2-7-15-39)38-24-27-42-41-18-10-11-19-45(41)50(48(42)32-38)40-16-8-3-9-17-40;1-4-12-29(13-5-1)30-21-24-40-37(26-30)38-27-31(22-25-41(38)43(40)33-14-6-2-7-15-33)32-20-23-36-35-18-10-11-19-39(35)44(42(36)28-32)34-16-8-3-9-17-34/h2*1-32H;1-28H
InChIKeyUQGUARCUVHXFTE-UHFFFAOYSA-N
MW1834.30 g/mol
LogP36.98
Rot. Bonds14

About 2-(6,9-diphenylcarbazol-3-yl)-6,9-diphenylcarbazole;3,9-diphenyl-6-(9-phenylcarbazol-2-yl)carbazole;9-phenyl-3-(9-phenylcarbazol-2-yl)-6-(4-phenylphenyl)carbazole

2-(6,9-diphenylcarbazol-3-yl)-6,9-diphenylcarbazole;3,9-diphenyl-6-(9-phenylcarbazol-2-yl)carbazole;9-phenyl-3-(9-phenylcarbazol-2-yl)-6-(4-phenylphenyl)carbazole (PubChem CID 161163873) has the molecular formula C138H92N6 and a molecular weight of 1834.30 g/mol. Its IUPAC name is 2-(6,9-diphenylcarbazol-3-yl)-6,9-diphenylcarbazole;3,9-diphenyl-6-(9-phenylcarbazol-2-yl)carbazole;9-phenyl-3-(9-phenylcarbazol-2-yl)-6-(4-phenylphenyl)carbazole.

Molecular Properties

Compound Name2-(6,9-diphenylcarbazol-3-yl)-6,9-diphenylcarbazole;3,9-diphenyl-6-(9-phenylcarbazol-2-yl)carbazole;9-phenyl-3-(9-phenylcarbazol-2-yl)-6-(4-phenylphenyl)carbazole
PubChem CID161163873
Molecular FormulaC138H92N6
Molecular Weight1834.30 g/mol
Exact Mass1832.74
IUPAC Name2-(6,9-diphenylcarbazol-3-yl)-6,9-diphenylcarbazole;3,9-diphenyl-6-(9-phenylcarbazol-2-yl)carbazole;9-phenyl-3-(9-phenylcarbazol-2-yl)-6-(4-phenylphenyl)carbazole
SMILESc1ccc(-c2ccc(-c3ccc4c(c3)c3cc(-c5ccc6c7ccccc7n(-c7ccccc7)c6c5)ccc3n4-c3ccccc3)cc2)cc1.c1ccc(-c2ccc3c(c2)c2cc(-c4ccc5c6cc(-c7ccccc7)ccc6n(-c6ccccc6)c5c4)ccc2n3-c2ccccc2)cc1.c1ccc(-c2ccc3c(c2)c2cc(-c4ccc5c6ccccc6n(-c6ccccc6)c5c4)ccc2n3-c2ccccc2)cc1
InChIInChI=1S/2C48H32N2.C42H28N2/c1-5-13-33(14-6-1)35-22-26-45-42(29-35)41-25-21-38(32-48(41)50(45)40-19-11-4-12-20-40)37-24-28-47-44(31-37)43-30-36(34-15-7-2-8-16-34)23-27-46(43)49(47)39-17-9-3-10-18-39;1-4-12-33(13-5-1)34-20-22-35(23-21-34)36-25-28-46-43(30-36)44-31-37(26-29-47(44)49(46)39-14-6-2-7-15-39)38-24-27-42-41-18-10-11-19-45(41)50(48(42)32-38)40-16-8-3-9-17-40;1-4-12-29(13-5-1)30-21-24-40-37(26-30)38-27-31(22-25-41(38)43(40)33-14-6-2-7-15-33)32-20-23-36-35-18-10-11-19-39(35)44(42(36)28-32)34-16-8-3-9-17-34/h2*1-32H;1-28H
InChIKeyUQGUARCUVHXFTE-UHFFFAOYSA-N
XLogP36.98
TPSA29.58 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds14
Heavy Atoms144
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001834.30
LogP ≤ 536.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 2-(6,9-diphenylcarbazol-3-yl)-6,9-diphenylcarbazole;3,9-diphenyl-6-(9-phenylcarbazol-2-yl)carbazole;9-phenyl-3-(9-phenylcarbazol-2-yl)-6-(4-phenylphenyl)carbazole with MolForge

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Related Compounds

6-(4-carbazol-9-ylphenyl)-2,9-diphenylcarbazole
CID 126682018
6-(9-phenylcarbazol-3-yl)-2,9-bis(4-phenylphenyl)carbazole
CID 137400811
3,6-diphenyl-9-[4-(9-phenylcarbazol-2-yl)phenyl]carbazole
CID 118084405
2,7-diphenyl-9-[4-(9-phenylcarbazol-3-yl)phenyl]carbazole
CID 166037407
9-phenyl-2-[3-phenyl-5-(9-phenylcarbazol-3-yl)phenyl]carbazole
CID 129225606
9-(4-phenylphenyl)-2-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]carbazole
CID 121285556
2-phenyl-6-[9-(4-phenylphenyl)carbazol-3-yl]-9-[4-(4-phenylphenyl)phenyl]carbazole
CID 170072600
6-(7,9-diphenylcarbazol-3-yl)-2,9-diphenylcarbazole
CID 121262585
9-phenyl-3-[4-[2-(3-phenylphenyl)carbazol-9-yl]phenyl]carbazole
CID 126682010
3-(4-carbazol-9-ylphenyl)-9-phenyl-6-[3-(4-phenylphenyl)phenyl]carbazole;3-(4-carbazol-9-ylphenyl)-9-phenyl-6-[4-(3-phenylphenyl)phenyl]carbazole;2-phenyl-9-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]carbazole
CID 165041671
3-(9-phenylcarbazol-2-yl)-9-[4-[2-[9-[4-[2-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]carbazol-3-yl]carbazol-9-yl]phenyl]carbazole
CID 137420846
3-phenyl-9-[3-(9-phenylcarbazol-2-yl)-5-(4-phenylphenyl)phenyl]carbazole
CID 122492182

Frequently Asked Questions

What is the IUPAC name of 2-(6,9-diphenylcarbazol-3-yl)-6,9-diphenylcarbazole;3,9-diphenyl-6-(9-phenylcarbazol-2-yl)carbazole;9-phenyl-3-(9-phenylcarbazol-2-yl)-6-(4-phenylphenyl)carbazole?
The IUPAC name of 2-(6,9-diphenylcarbazol-3-yl)-6,9-diphenylcarbazole;3,9-diphenyl-6-(9-phenylcarbazol-2-yl)carbazole;9-phenyl-3-(9-phenylcarbazol-2-yl)-6-(4-phenylphenyl)carbazole (CID 161163873) is 2-(6,9-diphenylcarbazol-3-yl)-6,9-diphenylcarbazole;3,9-diphenyl-6-(9-phenylcarbazol-2-yl)carbazole;9-phenyl-3-(9-phenylcarbazol-2-yl)-6-(4-phenylphenyl)carbazole.
What is the SMILES notation for 2-(6,9-diphenylcarbazol-3-yl)-6,9-diphenylcarbazole;3,9-diphenyl-6-(9-phenylcarbazol-2-yl)carbazole;9-phenyl-3-(9-phenylcarbazol-2-yl)-6-(4-phenylphenyl)carbazole?
The canonical SMILES for 2-(6,9-diphenylcarbazol-3-yl)-6,9-diphenylcarbazole;3,9-diphenyl-6-(9-phenylcarbazol-2-yl)carbazole;9-phenyl-3-(9-phenylcarbazol-2-yl)-6-(4-phenylphenyl)carbazole is c1ccc(-c2ccc(-c3ccc4c(c3)c3cc(-c5ccc6c7ccccc7n(-c7ccccc7)c6c5)ccc3n4-c3ccccc3)cc2)cc1.c1ccc(-c2ccc3c(c2)c2cc(-c4ccc5c6cc(-c7ccccc7)ccc6n(-c6ccccc6)c5c4)ccc2n3-c2ccccc2)cc1.c1ccc(-c2ccc3c(c2)c2cc(-c4ccc5c6ccccc6n(-c6ccccc6)c5c4)ccc2n3-c2ccccc2)cc1.
What is the InChIKey of 2-(6,9-diphenylcarbazol-3-yl)-6,9-diphenylcarbazole;3,9-diphenyl-6-(9-phenylcarbazol-2-yl)carbazole;9-phenyl-3-(9-phenylcarbazol-2-yl)-6-(4-phenylphenyl)carbazole?
The InChIKey is UQGUARCUVHXFTE-UHFFFAOYSA-N. The full InChI is InChI=1S/2C48H32N2.C42H28N2/c1-5-13-33(14-6-1)35-22-26-45-42(29-35)41-25-21-38(32-48(41)50(45)40-19-11-4-12-20-40)37-24-28-47-44(31-37)43-30-36(34-15-7-2-8-16-34)23-27-46(43)49(47)39-17-9-3-10-18-39;1-4-12-33(13-5-1)34-20-22-35(23-21-34)36-25-28-46-43(30-36)44-31-37(26-29-47(44)49(46)39-14-6-2-7-15-39)38-24-27-42-41-18-10-11-19-45(41)50(48(42)32-38)40-16-8-3-9-17-40;1-4-12-29(13-5-1)30-21-24-40-37(26-30)38-27-31(22-25-41(38)43(40)33-14-6-2-7-15-33)32-20-23-36-35-18-10-11-19-39(35)44(42(36)28-32)34-16-8-3-9-17-34/h2*1-32H;1-28H.
What are the key properties of 2-(6,9-diphenylcarbazol-3-yl)-6,9-diphenylcarbazole;3,9-diphenyl-6-(9-phenylcarbazol-2-yl)carbazole;9-phenyl-3-(9-phenylcarbazol-2-yl)-6-(4-phenylphenyl)carbazole?
2-(6,9-diphenylcarbazol-3-yl)-6,9-diphenylcarbazole;3,9-diphenyl-6-(9-phenylcarbazol-2-yl)carbazole;9-phenyl-3-(9-phenylcarbazol-2-yl)-6-(4-phenylphenyl)carbazole has a molecular weight of 1834.30 g/mol, XLogP of 36.98, 14 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6,9-diphenylcarbazol-3-yl)-6,9-diphenylcarbazole;3,9-diphenyl-6-(9-phenylcarbazol-2-yl)carbazole;9-phenyl-3-(9-phenylcarbazol-2-yl)-6-(4-phenylphenyl)carbazole is sourced from PubChem (CID 161163873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).