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

C177H128N8O7S — CID 160976992

IUPACbis(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
SMILESCC1(C)c2ccccc2N(c2ccc(C(=O)c3ccc(N4c5ccccc5C(C)(C)c5ccccc54)cc3)cc2)c2ccccc21.O=C(c1ccc(-n2c3ccccc3c3ccccc32)cc1)c1ccc(-n2c3ccccc3c3ccccc32)cc1.O=C(c1ccc(N2c3ccccc3Oc3ccccc32)cc1)c1ccc(N2c3ccccc3Oc3ccccc32)cc1.O=S(=O)(c1ccc(N(c2ccc(-c3ccccc3)cc2)c2ccc(-c3ccccc3)cc2)cc1)c1ccc(N(c2ccc(-c3ccccc3)cc2)c2ccc(-c3ccccc3)cc2)cc1
InChIInChI=1S/C60H44N2O2S.C43H36N2O.C37H24N2O3.C37H24N2O/c63-65(64,59-41-37-57(38-42-59)61(53-29-21-49(22-30-53)45-13-5-1-6-14-45)54-31-23-50(24-32-54)46-15-7-2-8-16-46)60-43-39-58(40-44-60)62(55-33-25-51(26-34-55)47-17-9-3-10-18-47)56-35-27-52(28-36-56)48-19-11-4-12-20-48;1-42(2)33-13-5-9-17-37(33)44(38-18-10-6-14-34(38)42)31-25-21-29(22-26-31)41(46)30-23-27-32(28-24-30)45-39-19-11-7-15-35(39)43(3,4)36-16-8-12-20-40(36)45;40-37(25-17-21-27(22-18-25)38-29-9-1-5-13-33(29)41-34-14-6-2-10-30(34)38)26-19-23-28(24-20-26)39-31-11-3-7-15-35(31)42-36-16-8-4-12-32(36)39;40-37(25-17-21-27(22-18-25)38-33-13-5-1-9-29(33)30-10-2-6-14-34(30)38)26-19-23-28(24-20-26)39-35-15-7-3-11-31(35)32-12-4-8-16-36(32)39/h1-44H;5-28H,1-4H3;1-24H;1-24H
InChIKeySYZQSPTYAONUES-UHFFFAOYSA-N
MW2511.09 g/mol
LogP46.44
Rot. Bonds24

About 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

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 (PubChem CID 160976992) has the molecular formula C177H128N8O7S and a molecular weight of 2511.09 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound Namebis(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
PubChem CID160976992
Molecular FormulaC177H128N8O7S
Molecular Weight2511.09 g/mol
Exact Mass2508.96
IUPAC Namebis(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
SMILESCC1(C)c2ccccc2N(c2ccc(C(=O)c3ccc(N4c5ccccc5C(C)(C)c5ccccc54)cc3)cc2)c2ccccc21.O=C(c1ccc(-n2c3ccccc3c3ccccc32)cc1)c1ccc(-n2c3ccccc3c3ccccc32)cc1.O=C(c1ccc(N2c3ccccc3Oc3ccccc32)cc1)c1ccc(N2c3ccccc3Oc3ccccc32)cc1.O=S(=O)(c1ccc(N(c2ccc(-c3ccccc3)cc2)c2ccc(-c3ccccc3)cc2)cc1)c1ccc(N(c2ccc(-c3ccccc3)cc2)c2ccc(-c3ccccc3)cc2)cc1
InChIInChI=1S/C60H44N2O2S.C43H36N2O.C37H24N2O3.C37H24N2O/c63-65(64,59-41-37-57(38-42-59)61(53-29-21-49(22-30-53)45-13-5-1-6-14-45)54-31-23-50(24-32-54)46-15-7-2-8-16-46)60-43-39-58(40-44-60)62(55-33-25-51(26-34-55)47-17-9-3-10-18-47)56-35-27-52(28-36-56)48-19-11-4-12-20-48;1-42(2)33-13-5-9-17-37(33)44(38-18-10-6-14-34(38)42)31-25-21-29(22-26-31)41(46)30-23-27-32(28-24-30)45-39-19-11-7-15-35(39)43(3,4)36-16-8-12-20-40(36)45;40-37(25-17-21-27(22-18-25)38-29-9-1-5-13-33(29)41-34-14-6-2-10-30(34)38)26-19-23-28(24-20-26)39-31-11-3-7-15-35(31)42-36-16-8-4-12-32(36)39;40-37(25-17-21-27(22-18-25)38-33-13-5-1-9-29(33)30-10-2-6-14-34(30)38)26-19-23-28(24-20-26)39-35-15-7-3-11-31(35)32-12-4-8-16-36(32)39/h1-44H;5-28H,1-4H3;1-24H;1-24H
InChIKeySYZQSPTYAONUES-UHFFFAOYSA-N
XLogP46.44
TPSA133.11 Ų
H-Bond Donors
H-Bond Acceptors15
Rotatable Bonds24
Heavy Atoms193
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002511.09
LogP ≤ 546.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1015

Analyze 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 with MolForge

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Related Compounds

N-(4-methylphenyl)-9-(4-phenoxazin-10-ylphenyl)-N-(4-phenylphenyl)carbazol-4-amine
CID 130250366
N,N-diphenyl-4-[3-(10-phenylphenoxazin-3-yl)carbazol-9-yl]aniline
CID 147912487
4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-[4-(8,8,14,14-tetramethyl-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)phenyl]phenyl]aniline
CID 90201353
4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(8,8,14,14-tetramethyl-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)phenyl]aniline
CID 90201363
10-[3,5-bis(4-carbazol-9-ylphenyl)phenyl]-9,9-dimethylacridine;9-[3-carbazol-9-yl-5-(4-carbazol-9-ylphenyl)phenyl]carbazole;10-[3,5-di(carbazol-9-yl)phenyl]-9,9-dimethylacridine;9-[4-(3,5-diphenylphenyl)phenyl]carbazole
CID 160816832
[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
10-[4-(3-carbazol-9-ylphenyl)phenyl]-9,9-dimethylacridine
CID 169006724
[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
2,5-bis(4-carbazol-9-yl-3-methylphenyl)-6-isocyano-3,4-diphenylbenzonitrile;4,5-bis(4-carbazol-9-ylphenyl)-2-isocyano-3,6-diphenylbenzonitrile;2,5-bis[4-(9,9-dimethylacridin-10-yl)phenyl]-6-isocyano-3,4-diphenylbenzonitrile;4,5-bis[4-(9,9-dimethylacridin-10-yl)phenyl]-2-isocyano-3,6-diphenylbenzonitrile;2-isocyano-3,6-bis(4-phenoxazin-10-ylphenyl)-4,5-diphenylbenzonitrile;2-isocyano-3,4,5,6-tetrakis[4-(N-phenylanilino)phenyl]benzonitrile
CID 158436326
2,5-bis(4-carbazol-9-yl-3-methylphenyl)-6-isocyano-3,4-diphenylbenzonitrile;4,5-bis(4-carbazol-9-ylphenyl)-2-isocyano-3,6-diphenylbenzonitrile;2,5-bis[4-(9,9-dimethylacridin-10-yl)phenyl]-6-isocyano-3,4-diphenylbenzonitrile;4,5-bis[4-(9,9-dimethylacridin-10-yl)phenyl]-2-isocyano-3,6-diphenylbenzonitrile;2-isocyano-3,6-bis(4-phenoxazin-10-ylphenyl)-4,5-diphenylbenzonitrile;2-isocyano-4,5-bis(4-phenoxazin-10-ylphenyl)-3,6-diphenylbenzonitrile;2-isocyano-3,6-diphenyl-4,5-bis[4-(N-phenylanilino)phenyl]benzonitrile
CID 158326808
9-[4-[4-(benzenesulfonyl)phenyl]phenyl]carbazole
CID 122679743
4-(9,9-dimethyl-10-phenylacridin-3-yl)-N,N-diphenylaniline
CID 121258967

Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is CC1(C)c2ccccc2N(c2ccc(C(=O)c3ccc(N4c5ccccc5C(C)(C)c5ccccc54)cc3)cc2)c2ccccc21.O=C(c1ccc(-n2c3ccccc3c3ccccc32)cc1)c1ccc(-n2c3ccccc3c3ccccc32)cc1.O=C(c1ccc(N2c3ccccc3Oc3ccccc32)cc1)c1ccc(N2c3ccccc3Oc3ccccc32)cc1.O=S(=O)(c1ccc(N(c2ccc(-c3ccccc3)cc2)c2ccc(-c3ccccc3)cc2)cc1)c1ccc(N(c2ccc(-c3ccccc3)cc2)c2ccc(-c3ccccc3)cc2)cc1.
What is the InChIKey of 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?
The InChIKey is SYZQSPTYAONUES-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H44N2O2S.C43H36N2O.C37H24N2O3.C37H24N2O/c63-65(64,59-41-37-57(38-42-59)61(53-29-21-49(22-30-53)45-13-5-1-6-14-45)54-31-23-50(24-32-54)46-15-7-2-8-16-46)60-43-39-58(40-44-60)62(55-33-25-51(26-34-55)47-17-9-3-10-18-47)56-35-27-52(28-36-56)48-19-11-4-12-20-48;1-42(2)33-13-5-9-17-37(33)44(38-18-10-6-14-34(38)42)31-25-21-29(22-26-31)41(46)30-23-27-32(28-24-30)45-39-19-11-7-15-35(39)43(3,4)36-16-8-12-20-40(36)45;40-37(25-17-21-27(22-18-25)38-29-9-1-5-13-33(29)41-34-14-6-2-10-30(34)38)26-19-23-28(24-20-26)39-31-11-3-7-15-35(31)42-36-16-8-4-12-32(36)39;40-37(25-17-21-27(22-18-25)38-33-13-5-1-9-29(33)30-10-2-6-14-34(30)38)26-19-23-28(24-20-26)39-35-15-7-3-11-31(35)32-12-4-8-16-36(32)39/h1-44H;5-28H,1-4H3;1-24H;1-24H.
What are the key properties of 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?
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 has a molecular weight of 2511.09 g/mol, XLogP of 46.44, 24 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 160976992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).