[4-[2-(3-carbazol-9-ylcarbazol-9-yl)benzoyl]phenyl]-[2-(3-carbazol-9-ylcarbazol-9-yl)phenyl]methanone;[4-(2-phenoxazin-10-ylbenzoyl)phenyl]-(2-phenoxazin-10-ylphenyl)methanone;[4-[2-[3-(N-phenylanilino)carbazol-9-yl]benzoyl]phenyl]-[2-[3-(N-phenylanilino)carbazol-9-yl]phenyl]methanone

C180H116N10O8 — CID 158579945

IUPAC[4-[2-(3-carbazol-9-ylcarbazol-9-yl)benzoyl]phenyl]-[2-(3-carbazol-9-ylcarbazol-9-yl)phenyl]methanone;[4-(2-phenoxazin-10-ylbenzoyl)phenyl]-(2-phenoxazin-10-ylphenyl)methanone;[4-[2-[3-(N-phenylanilino)carbazol-9-yl]benzoyl]phenyl]-[2-[3-(N-phenylanilino)carbazol-9-yl]phenyl]methanone
SMILESO=C(c1ccc(C(=O)c2ccccc2-n2c3ccccc3c3cc(-n4c5ccccc5c5ccccc54)ccc32)cc1)c1ccccc1-n1c2ccccc2c2cc(-n3c4ccccc4c4ccccc43)ccc21.O=C(c1ccc(C(=O)c2ccccc2-n2c3ccccc3c3cc(N(c4ccccc4)c4ccccc4)ccc32)cc1)c1ccccc1-n1c2ccccc2c2cc(N(c3ccccc3)c3ccccc3)ccc21.O=C(c1ccc(C(=O)c2ccccc2N2c3ccccc3Oc3ccccc32)cc1)c1ccccc1N1c2ccccc2Oc2ccccc21
InChIInChI=1S/C68H42N4O2.C68H46N4O2.C44H28N2O4/c73-67(53-23-7-15-31-63(53)71-61-29-13-5-21-51(61)55-41-45(37-39-65(55)71)69-57-25-9-1-17-47(57)48-18-2-10-26-58(48)69)43-33-35-44(36-34-43)68(74)54-24-8-16-32-64(54)72-62-30-14-6-22-52(62)56-42-46(38-40-66(56)72)70-59-27-11-3-19-49(59)50-20-4-12-28-60(50)70;73-67(57-31-15-19-35-63(57)71-61-33-17-13-29-55(61)59-45-53(41-43-65(59)71)69(49-21-5-1-6-22-49)50-23-7-2-8-24-50)47-37-39-48(40-38-47)68(74)58-32-16-20-36-64(58)72-62-34-18-14-30-56(62)60-46-54(42-44-66(60)72)70(51-25-9-3-10-26-51)52-27-11-4-12-28-52;47-43(31-13-1-3-15-33(31)45-35-17-5-9-21-39(35)49-40-22-10-6-18-36(40)45)29-25-27-30(28-26-29)44(48)32-14-2-4-16-34(32)46-37-19-7-11-23-41(37)50-42-24-12-8-20-38(42)46/h1-42H;1-46H;1-28H
InChIKeyHTCXVWKAVCQBOB-UHFFFAOYSA-N
MW2546.97 g/mol
LogP45.12
Rot. Bonds26

About [4-[2-(3-carbazol-9-ylcarbazol-9-yl)benzoyl]phenyl]-[2-(3-carbazol-9-ylcarbazol-9-yl)phenyl]methanone;[4-(2-phenoxazin-10-ylbenzoyl)phenyl]-(2-phenoxazin-10-ylphenyl)methanone;[4-[2-[3-(N-phenylanilino)carbazol-9-yl]benzoyl]phenyl]-[2-[3-(N-phenylanilino)carbazol-9-yl]phenyl]methanone

[4-[2-(3-carbazol-9-ylcarbazol-9-yl)benzoyl]phenyl]-[2-(3-carbazol-9-ylcarbazol-9-yl)phenyl]methanone;[4-(2-phenoxazin-10-ylbenzoyl)phenyl]-(2-phenoxazin-10-ylphenyl)methanone;[4-[2-[3-(N-phenylanilino)carbazol-9-yl]benzoyl]phenyl]-[2-[3-(N-phenylanilino)carbazol-9-yl]phenyl]methanone (PubChem CID 158579945) has the molecular formula C180H116N10O8 and a molecular weight of 2546.97 g/mol. Its IUPAC name is [4-[2-(3-carbazol-9-ylcarbazol-9-yl)benzoyl]phenyl]-[2-(3-carbazol-9-ylcarbazol-9-yl)phenyl]methanone;[4-(2-phenoxazin-10-ylbenzoyl)phenyl]-(2-phenoxazin-10-ylphenyl)methanone;[4-[2-[3-(N-phenylanilino)carbazol-9-yl]benzoyl]phenyl]-[2-[3-(N-phenylanilino)carbazol-9-yl]phenyl]methanone.

Molecular Properties

Compound Name[4-[2-(3-carbazol-9-ylcarbazol-9-yl)benzoyl]phenyl]-[2-(3-carbazol-9-ylcarbazol-9-yl)phenyl]methanone;[4-(2-phenoxazin-10-ylbenzoyl)phenyl]-(2-phenoxazin-10-ylphenyl)methanone;[4-[2-[3-(N-phenylanilino)carbazol-9-yl]benzoyl]phenyl]-[2-[3-(N-phenylanilino)carbazol-9-yl]phenyl]methanone
PubChem CID158579945
Molecular FormulaC180H116N10O8
Molecular Weight2546.97 g/mol
Exact Mass2544.90
IUPAC Name[4-[2-(3-carbazol-9-ylcarbazol-9-yl)benzoyl]phenyl]-[2-(3-carbazol-9-ylcarbazol-9-yl)phenyl]methanone;[4-(2-phenoxazin-10-ylbenzoyl)phenyl]-(2-phenoxazin-10-ylphenyl)methanone;[4-[2-[3-(N-phenylanilino)carbazol-9-yl]benzoyl]phenyl]-[2-[3-(N-phenylanilino)carbazol-9-yl]phenyl]methanone
SMILESO=C(c1ccc(C(=O)c2ccccc2-n2c3ccccc3c3cc(-n4c5ccccc5c5ccccc54)ccc32)cc1)c1ccccc1-n1c2ccccc2c2cc(-n3c4ccccc4c4ccccc43)ccc21.O=C(c1ccc(C(=O)c2ccccc2-n2c3ccccc3c3cc(N(c4ccccc4)c4ccccc4)ccc32)cc1)c1ccccc1-n1c2ccccc2c2cc(N(c3ccccc3)c3ccccc3)ccc21.O=C(c1ccc(C(=O)c2ccccc2N2c3ccccc3Oc3ccccc32)cc1)c1ccccc1N1c2ccccc2Oc2ccccc21
InChIInChI=1S/C68H42N4O2.C68H46N4O2.C44H28N2O4/c73-67(53-23-7-15-31-63(53)71-61-29-13-5-21-51(61)55-41-45(37-39-65(55)71)69-57-25-9-1-17-47(57)48-18-2-10-26-58(48)69)43-33-35-44(36-34-43)68(74)54-24-8-16-32-64(54)72-62-30-14-6-22-52(62)56-42-46(38-40-66(56)72)70-59-27-11-3-19-49(59)50-20-4-12-28-60(50)70;73-67(57-31-15-19-35-63(57)71-61-33-17-13-29-55(61)59-45-53(41-43-65(59)71)69(49-21-5-1-6-22-49)50-23-7-2-8-24-50)47-37-39-48(40-38-47)68(74)58-32-16-20-36-64(58)72-62-34-18-14-30-56(62)60-46-54(42-44-66(60)72)70(51-25-9-3-10-26-51)52-27-11-4-12-28-52;47-43(31-13-1-3-15-33(31)45-35-17-5-9-21-39(35)49-40-22-10-6-18-36(40)45)29-25-27-30(28-26-29)44(48)32-14-2-4-16-34(32)46-37-19-7-11-23-41(37)50-42-24-12-8-20-38(42)46/h1-42H;1-46H;1-28H
InChIKeyHTCXVWKAVCQBOB-UHFFFAOYSA-N
XLogP45.12
TPSA163.42 Ų
H-Bond Donors
H-Bond Acceptors18
Rotatable Bonds26
Heavy Atoms198
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002546.97
LogP ≤ 545.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1018

Analyze [4-[2-(3-carbazol-9-ylcarbazol-9-yl)benzoyl]phenyl]-[2-(3-carbazol-9-ylcarbazol-9-yl)phenyl]methanone;[4-(2-phenoxazin-10-ylbenzoyl)phenyl]-(2-phenoxazin-10-ylphenyl)methanone;[4-[2-[3-(N-phenylanilino)carbazol-9-yl]benzoyl]phenyl]-[2-[3-(N-phenylanilino)carbazol-9-yl]phenyl]methanone with MolForge

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Related Compounds

phenyl-[2-[3-(N-phenylanilino)carbazol-9-yl]phenyl]methanone
CID 121420603
N,N-diphenyl-9-(9-phenylcarbazol-3-yl)carbazol-3-amine
CID 90168095
N-phenyl-9-(9-phenylcarbazol-3-yl)-N-[9-(9-phenylcarbazol-3-yl)carbazol-3-yl]carbazol-3-amine
CID 59365518
N,N-diphenyl-4-[3-(10-phenylphenoxazin-3-yl)carbazol-9-yl]aniline
CID 147912487
methyl 4-[3-(N-[9-(4-methoxycarbonylphenyl)carbazol-3-yl]anilino)carbazol-9-yl]benzoate
CID 126595795
bis[4-(3-carbazol-9-ylcarbazol-9-yl)phenyl]methanone
CID 102359107
bis(4-carbazol-9-ylphenyl)methanone;bis[4-(9,9-dimethylacridin-10-yl)phenyl]methanone;bis(4-phenoxazin-10-ylphenyl)methanone;4-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]sulfonylphenyl]aniline
CID 160976992
N-[4-[4-[4-(14,21-dioxa-10-azapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaen-10-yl)phenyl]phenyl]phenyl]-N,4-diphenylaniline
CID 118441907
[4-[4-[3-(6-phenoxazin-10-yl-3-pyridinyl)carbazol-9-yl]benzoyl]phenyl]-[4-[3-(6-phenoxazin-10-yl-3-pyridinyl)carbazol-9-yl]phenyl]methanone
CID 162785786
10-(4-phenoxazin-10-ylphenyl)-14,21-dioxa-10-azapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene
CID 118442390
21-carbazol-9-yl-25-phenyl-2,16-dioxa-9,25-diazaheptacyclo[15.10.1.03,8.09,28.010,15.018,26.019,24]octacosa-1(28),3,5,7,10,12,14,17,19(24),20,22,26-dodecaene
CID 134559977
[4-[3-anilino-6-(N-phenylanilino)carbazol-9-yl]phenyl]-[4-[3,6-bis(N-phenylanilino)carbazol-9-yl]phenyl]methanone
CID 121447619

Frequently Asked Questions

What is the IUPAC name of [4-[2-(3-carbazol-9-ylcarbazol-9-yl)benzoyl]phenyl]-[2-(3-carbazol-9-ylcarbazol-9-yl)phenyl]methanone;[4-(2-phenoxazin-10-ylbenzoyl)phenyl]-(2-phenoxazin-10-ylphenyl)methanone;[4-[2-[3-(N-phenylanilino)carbazol-9-yl]benzoyl]phenyl]-[2-[3-(N-phenylanilino)carbazol-9-yl]phenyl]methanone?
The IUPAC name of [4-[2-(3-carbazol-9-ylcarbazol-9-yl)benzoyl]phenyl]-[2-(3-carbazol-9-ylcarbazol-9-yl)phenyl]methanone;[4-(2-phenoxazin-10-ylbenzoyl)phenyl]-(2-phenoxazin-10-ylphenyl)methanone;[4-[2-[3-(N-phenylanilino)carbazol-9-yl]benzoyl]phenyl]-[2-[3-(N-phenylanilino)carbazol-9-yl]phenyl]methanone (CID 158579945) is [4-[2-(3-carbazol-9-ylcarbazol-9-yl)benzoyl]phenyl]-[2-(3-carbazol-9-ylcarbazol-9-yl)phenyl]methanone;[4-(2-phenoxazin-10-ylbenzoyl)phenyl]-(2-phenoxazin-10-ylphenyl)methanone;[4-[2-[3-(N-phenylanilino)carbazol-9-yl]benzoyl]phenyl]-[2-[3-(N-phenylanilino)carbazol-9-yl]phenyl]methanone.
What is the SMILES notation for [4-[2-(3-carbazol-9-ylcarbazol-9-yl)benzoyl]phenyl]-[2-(3-carbazol-9-ylcarbazol-9-yl)phenyl]methanone;[4-(2-phenoxazin-10-ylbenzoyl)phenyl]-(2-phenoxazin-10-ylphenyl)methanone;[4-[2-[3-(N-phenylanilino)carbazol-9-yl]benzoyl]phenyl]-[2-[3-(N-phenylanilino)carbazol-9-yl]phenyl]methanone?
The canonical SMILES for [4-[2-(3-carbazol-9-ylcarbazol-9-yl)benzoyl]phenyl]-[2-(3-carbazol-9-ylcarbazol-9-yl)phenyl]methanone;[4-(2-phenoxazin-10-ylbenzoyl)phenyl]-(2-phenoxazin-10-ylphenyl)methanone;[4-[2-[3-(N-phenylanilino)carbazol-9-yl]benzoyl]phenyl]-[2-[3-(N-phenylanilino)carbazol-9-yl]phenyl]methanone is O=C(c1ccc(C(=O)c2ccccc2-n2c3ccccc3c3cc(-n4c5ccccc5c5ccccc54)ccc32)cc1)c1ccccc1-n1c2ccccc2c2cc(-n3c4ccccc4c4ccccc43)ccc21.O=C(c1ccc(C(=O)c2ccccc2-n2c3ccccc3c3cc(N(c4ccccc4)c4ccccc4)ccc32)cc1)c1ccccc1-n1c2ccccc2c2cc(N(c3ccccc3)c3ccccc3)ccc21.O=C(c1ccc(C(=O)c2ccccc2N2c3ccccc3Oc3ccccc32)cc1)c1ccccc1N1c2ccccc2Oc2ccccc21.
What is the InChIKey of [4-[2-(3-carbazol-9-ylcarbazol-9-yl)benzoyl]phenyl]-[2-(3-carbazol-9-ylcarbazol-9-yl)phenyl]methanone;[4-(2-phenoxazin-10-ylbenzoyl)phenyl]-(2-phenoxazin-10-ylphenyl)methanone;[4-[2-[3-(N-phenylanilino)carbazol-9-yl]benzoyl]phenyl]-[2-[3-(N-phenylanilino)carbazol-9-yl]phenyl]methanone?
The InChIKey is HTCXVWKAVCQBOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C68H42N4O2.C68H46N4O2.C44H28N2O4/c73-67(53-23-7-15-31-63(53)71-61-29-13-5-21-51(61)55-41-45(37-39-65(55)71)69-57-25-9-1-17-47(57)48-18-2-10-26-58(48)69)43-33-35-44(36-34-43)68(74)54-24-8-16-32-64(54)72-62-30-14-6-22-52(62)56-42-46(38-40-66(56)72)70-59-27-11-3-19-49(59)50-20-4-12-28-60(50)70;73-67(57-31-15-19-35-63(57)71-61-33-17-13-29-55(61)59-45-53(41-43-65(59)71)69(49-21-5-1-6-22-49)50-23-7-2-8-24-50)47-37-39-48(40-38-47)68(74)58-32-16-20-36-64(58)72-62-34-18-14-30-56(62)60-46-54(42-44-66(60)72)70(51-25-9-3-10-26-51)52-27-11-4-12-28-52;47-43(31-13-1-3-15-33(31)45-35-17-5-9-21-39(35)49-40-22-10-6-18-36(40)45)29-25-27-30(28-26-29)44(48)32-14-2-4-16-34(32)46-37-19-7-11-23-41(37)50-42-24-12-8-20-38(42)46/h1-42H;1-46H;1-28H.
What are the key properties of [4-[2-(3-carbazol-9-ylcarbazol-9-yl)benzoyl]phenyl]-[2-(3-carbazol-9-ylcarbazol-9-yl)phenyl]methanone;[4-(2-phenoxazin-10-ylbenzoyl)phenyl]-(2-phenoxazin-10-ylphenyl)methanone;[4-[2-[3-(N-phenylanilino)carbazol-9-yl]benzoyl]phenyl]-[2-[3-(N-phenylanilino)carbazol-9-yl]phenyl]methanone?
[4-[2-(3-carbazol-9-ylcarbazol-9-yl)benzoyl]phenyl]-[2-(3-carbazol-9-ylcarbazol-9-yl)phenyl]methanone;[4-(2-phenoxazin-10-ylbenzoyl)phenyl]-(2-phenoxazin-10-ylphenyl)methanone;[4-[2-[3-(N-phenylanilino)carbazol-9-yl]benzoyl]phenyl]-[2-[3-(N-phenylanilino)carbazol-9-yl]phenyl]methanone has a molecular weight of 2546.97 g/mol, XLogP of 45.12, 26 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[2-(3-carbazol-9-ylcarbazol-9-yl)benzoyl]phenyl]-[2-(3-carbazol-9-ylcarbazol-9-yl)phenyl]methanone;[4-(2-phenoxazin-10-ylbenzoyl)phenyl]-(2-phenoxazin-10-ylphenyl)methanone;[4-[2-[3-(N-phenylanilino)carbazol-9-yl]benzoyl]phenyl]-[2-[3-(N-phenylanilino)carbazol-9-yl]phenyl]methanone is sourced from PubChem (CID 158579945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).