9-(10-carbazol-9-yl-2,6-diphenylanthracen-9-yl)carbazole;9-(2,6-ditert-butyl-10-carbazol-9-ylanthracen-9-yl)carbazole;9-[2,6-ditert-butyl-10-[3,6-di(propan-2-yl)carbazol-9-yl]anthracen-9-yl]-3,6-di(propan-2-yl)carbazole;9-N,9-N,10-N,10-N-tetrakis(4-phenylphenyl)anthracene-9,10-diamine

C216H180N8 — CID 158119370

IUPAC9-(10-carbazol-9-yl-2,6-diphenylanthracen-9-yl)carbazole;9-(2,6-ditert-butyl-10-carbazol-9-ylanthracen-9-yl)carbazole;9-[2,6-ditert-butyl-10-[3,6-di(propan-2-yl)carbazol-9-yl]anthracen-9-yl]-3,6-di(propan-2-yl)carbazole;9-N,9-N,10-N,10-N-tetrakis(4-phenylphenyl)anthracene-9,10-diamine
SMILESCC(C)(C)c1ccc2c(-n3c4ccccc4c4ccccc43)c3cc(C(C)(C)C)ccc3c(-n3c4ccccc4c4ccccc43)c2c1.CC(C)c1ccc2c(c1)c1cc(C(C)C)ccc1n2-c1c2ccc(C(C)(C)C)cc2c(-n2c3ccc(C(C)C)cc3c3cc(C(C)C)ccc32)c2ccc(C(C)(C)C)cc12.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3c4ccccc4c(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5ccccc5)cc4)c4ccccc34)cc2)cc1.c1ccc(-c2ccc3c(-n4c5ccccc5c5ccccc54)c4cc(-c5ccccc5)ccc4c(-n4c5ccccc5c5ccccc54)c3c2)cc1
InChIInChI=1S/C62H44N2.C58H64N2.C50H32N2.C46H40N2/c1-5-17-45(18-6-1)49-29-37-53(38-30-49)63(54-39-31-50(32-40-54)46-19-7-2-8-20-46)61-57-25-13-15-27-59(57)62(60-28-16-14-26-58(60)61)64(55-41-33-51(34-42-55)47-21-9-3-10-22-47)56-43-35-52(36-44-56)48-23-11-4-12-24-48;1-33(2)37-15-23-51-45(27-37)46-28-38(34(3)4)16-24-52(46)59(51)55-43-21-19-42(58(12,13)14)32-50(43)56(44-22-20-41(31-49(44)55)57(9,10)11)60-53-25-17-39(35(5)6)29-47(53)48-30-40(36(7)8)18-26-54(48)60;1-3-15-33(16-4-1)35-27-29-41-43(31-35)49(51-45-23-11-7-19-37(45)38-20-8-12-24-46(38)51)42-30-28-36(34-17-5-2-6-18-34)32-44(42)50(41)52-47-25-13-9-21-39(47)40-22-10-14-26-48(40)52;1-45(2,3)29-23-25-35-37(27-29)43(47-39-19-11-7-15-31(39)32-16-8-12-20-40(32)47)36-26-24-30(46(4,5)6)28-38(36)44(35)48-41-21-13-9-17-33(41)34-18-10-14-22-42(34)48/h1-44H;15-36H,1-14H3;1-32H;7-28H,1-6H3
InChIKeyFRKLRSWGCOCIFE-UHFFFAOYSA-N
MW2887.87 g/mol
LogP61.18
Rot. Bonds22

About 9-(10-carbazol-9-yl-2,6-diphenylanthracen-9-yl)carbazole;9-(2,6-ditert-butyl-10-carbazol-9-ylanthracen-9-yl)carbazole;9-[2,6-ditert-butyl-10-[3,6-di(propan-2-yl)carbazol-9-yl]anthracen-9-yl]-3,6-di(propan-2-yl)carbazole;9-N,9-N,10-N,10-N-tetrakis(4-phenylphenyl)anthracene-9,10-diamine

9-(10-carbazol-9-yl-2,6-diphenylanthracen-9-yl)carbazole;9-(2,6-ditert-butyl-10-carbazol-9-ylanthracen-9-yl)carbazole;9-[2,6-ditert-butyl-10-[3,6-di(propan-2-yl)carbazol-9-yl]anthracen-9-yl]-3,6-di(propan-2-yl)carbazole;9-N,9-N,10-N,10-N-tetrakis(4-phenylphenyl)anthracene-9,10-diamine (PubChem CID 158119370) has the molecular formula C216H180N8 and a molecular weight of 2887.87 g/mol. Its IUPAC name is 9-(10-carbazol-9-yl-2,6-diphenylanthracen-9-yl)carbazole;9-(2,6-ditert-butyl-10-carbazol-9-ylanthracen-9-yl)carbazole;9-[2,6-ditert-butyl-10-[3,6-di(propan-2-yl)carbazol-9-yl]anthracen-9-yl]-3,6-di(propan-2-yl)carbazole;9-N,9-N,10-N,10-N-tetrakis(4-phenylphenyl)anthracene-9,10-diamine.

Molecular Properties

Compound Name9-(10-carbazol-9-yl-2,6-diphenylanthracen-9-yl)carbazole;9-(2,6-ditert-butyl-10-carbazol-9-ylanthracen-9-yl)carbazole;9-[2,6-ditert-butyl-10-[3,6-di(propan-2-yl)carbazol-9-yl]anthracen-9-yl]-3,6-di(propan-2-yl)carbazole;9-N,9-N,10-N,10-N-tetrakis(4-phenylphenyl)anthracene-9,10-diamine
PubChem CID158119370
Molecular FormulaC216H180N8
Molecular Weight2887.87 g/mol
Exact Mass2885.43
IUPAC Name9-(10-carbazol-9-yl-2,6-diphenylanthracen-9-yl)carbazole;9-(2,6-ditert-butyl-10-carbazol-9-ylanthracen-9-yl)carbazole;9-[2,6-ditert-butyl-10-[3,6-di(propan-2-yl)carbazol-9-yl]anthracen-9-yl]-3,6-di(propan-2-yl)carbazole;9-N,9-N,10-N,10-N-tetrakis(4-phenylphenyl)anthracene-9,10-diamine
SMILESCC(C)(C)c1ccc2c(-n3c4ccccc4c4ccccc43)c3cc(C(C)(C)C)ccc3c(-n3c4ccccc4c4ccccc43)c2c1.CC(C)c1ccc2c(c1)c1cc(C(C)C)ccc1n2-c1c2ccc(C(C)(C)C)cc2c(-n2c3ccc(C(C)C)cc3c3cc(C(C)C)ccc32)c2ccc(C(C)(C)C)cc12.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3c4ccccc4c(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5ccccc5)cc4)c4ccccc34)cc2)cc1.c1ccc(-c2ccc3c(-n4c5ccccc5c5ccccc54)c4cc(-c5ccccc5)ccc4c(-n4c5ccccc5c5ccccc54)c3c2)cc1
InChIInChI=1S/C62H44N2.C58H64N2.C50H32N2.C46H40N2/c1-5-17-45(18-6-1)49-29-37-53(38-30-49)63(54-39-31-50(32-40-54)46-19-7-2-8-20-46)61-57-25-13-15-27-59(57)62(60-28-16-14-26-58(60)61)64(55-41-33-51(34-42-55)47-21-9-3-10-22-47)56-43-35-52(36-44-56)48-23-11-4-12-24-48;1-33(2)37-15-23-51-45(27-37)46-28-38(34(3)4)16-24-52(46)59(51)55-43-21-19-42(58(12,13)14)32-50(43)56(44-22-20-41(31-49(44)55)57(9,10)11)60-53-25-17-39(35(5)6)29-47(53)48-30-40(36(7)8)18-26-54(48)60;1-3-15-33(16-4-1)35-27-29-41-43(31-35)49(51-45-23-11-7-19-37(45)38-20-8-12-24-46(38)51)42-30-28-36(34-17-5-2-6-18-34)32-44(42)50(41)52-47-25-13-9-21-39(47)40-22-10-14-26-48(40)52;1-45(2,3)29-23-25-35-37(27-29)43(47-39-19-11-7-15-31(39)32-16-8-12-20-40(32)47)36-26-24-30(46(4,5)6)28-38(36)44(35)48-41-21-13-9-17-33(41)34-18-10-14-22-42(34)48/h1-44H;15-36H,1-14H3;1-32H;7-28H,1-6H3
InChIKeyFRKLRSWGCOCIFE-UHFFFAOYSA-N
XLogP61.18
TPSA36.06 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds22
Heavy Atoms224
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002887.87
LogP ≤ 561.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diaminobenzene_3', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

Analyze 9-(10-carbazol-9-yl-2,6-diphenylanthracen-9-yl)carbazole;9-(2,6-ditert-butyl-10-carbazol-9-ylanthracen-9-yl)carbazole;9-[2,6-ditert-butyl-10-[3,6-di(propan-2-yl)carbazol-9-yl]anthracen-9-yl]-3,6-di(propan-2-yl)carbazole;9-N,9-N,10-N,10-N-tetrakis(4-phenylphenyl)anthracene-9,10-diamine with MolForge

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Related Compounds

2-tert-butyl-9-(4-phenylphenyl)-7-[9-(4-propan-2-ylphenyl)carbazol-2-yl]carbazole
CID 134419811
2,6-ditert-butyl-9-N,10-N-bis(4-methylphenyl)-9-N,10-N-bis(4-propan-2-ylphenyl)anthracene-9,10-diamine;9-(2-phenylphenyl)-10-[10-(2-phenylphenyl)anthracen-9-yl]anthracene
CID 159947296
2-tert-butyl-10-[3-tert-butyl-10-(4-methyl-N-(4-propan-2-ylphenyl)anilino)anthracen-9-yl]-N-(4-methylphenyl)-N-(4-propan-2-ylphenyl)anthracen-9-amine
CID 59133298
9-(10-carbazol-9-ylanthracen-9-yl)carbazole;9-(10-carbazol-9-yl-2,6-diphenylanthracen-9-yl)carbazole;9-N,9-N,10-N,10-N-tetrakis(4-tert-butylphenyl)anthracene-9,10-diamine;9-N,9-N,10-N,10-N-tetrakis(4-methylphenyl)-2,6-diphenylanthracene-9,10-diamine;9-N,9-N,10-N,10-N-tetrakis(4-methylphenyl)-2-phenylanthracene-9,10-diamine;9-N,9-N,10-N,10-N-tetranaphthalen-2-yl-2,6-diphenylanthracene-9,10-diamine;9-N,10-N,10-N-tris(9,9-dimethylfluoren-2-yl)-9-N-(9,9-dimethylfluoren-3-yl)anthracene-9,10-diamine;9-N,10-N,10-N-tris(9,9-dimethylfluoren-2-yl)-9-N-(9,9-dimethylfluoren-3-yl)-2,6-diphenylanthracene-9,10-diamine
CID 157475577
N-(4-tert-butylphenyl)-4-[9-(4-tert-butylphenyl)carbazol-3-yl]-N-phenylaniline
CID 143859069
2-tert-butyl-9-N,10-N-bis[4-(dimethylamino)phenyl]-9-N,10-N-bis(4-propan-2-ylphenyl)anthracene-9,10-diamine;2-tert-butyl-9-N,10-N-bis(4-methylphenyl)-6-propan-2-yl-9-N,10-N-bis(4-propan-2-ylphenyl)anthracene-9,10-diamine;9-N,9-N,10-N,10-N-tetrakis(4-methylphenyl)-2-(2-phenylpropan-2-yl)anthracene-9,10-diamine
CID 157346432
9-(10-carbazol-9-yl-2,6-diphenylanthracen-9-yl)carbazole;2,6-dinaphthalen-2-yl-9-N,9-N,10-N,10-N-tetraphenylanthracene-9,10-diamine;9-N,9-N,10-N,10-N-tetrakis(4-tert-butylphenyl)-2,6-diphenylanthracene-9,10-diamine;9-N,9-N,10-N,10-N-tetrakis(4-methylphenyl)-2,6-diphenylanthracene-9,10-diamine;9-N,9-N,10-N,10-N-tetranaphthalen-2-yl-2,6-diphenylanthracene-9,10-diamine;9-N,10-N,10-N-tris(9,9-dimethylfluoren-2-yl)-9-N-(9,9-dimethylfluoren-3-yl)-2,6-diphenylanthracene-9,10-diamine
CID 160922857
9-(4-tert-butylphenyl)-3-propan-2-ylcarbazole
CID 170191749
N-[4-[9-(4-tert-butylphenyl)carbazol-3-yl]phenyl]-9,10-dimethyl-N-(4-phenylphenyl)phenanthren-2-amine
CID 135248487
14,25-ditert-butylnonacyclo[20.10.1.16,10.02,20.05,19.011,16.023,28.029,33.017,34]tetratriaconta-1(32),2(20),3,5(19),6,8,10(34),11(16),12,14,17,21,23(28),24,26,29(33),30-heptadecaene;8,31-diphenyl-13,26-bis[2,4,6-tri(propan-2-yl)phenyl]nonacyclo[20.10.1.16,10.02,20.05,19.011,16.023,28.029,33.017,34]tetratriaconta-1,3,5,7,9,11(16),12,14,17(34),18,20,22(33),23(28),24,26,29,31-heptadecaene;13,26-diphenyl-8,31-bis[2,4,6-tri(propan-2-yl)phenyl]nonacyclo[20.10.1.16,10.02,20.05,19.011,16.023,28.029,33.017,34]tetratriaconta-1,3,5,7,9,11(16),12,14,17(34),18,20,22(33),23(28),24,26,29,31-heptadecaene;14,25-diphenylnonacyclo[20.10.1.16,10.02,20.05,19.011,16.023,28.029,33.017,34]tetratriaconta-1(32),2(20),3,5(19),6,8,10(34),11(16),12,14,17,21,23(28),24,26,29(33),30-heptadecaene;14,25-di(propan-2-yl)nonacyclo[20.10.1.16,10.02,20.05,19.011,16.023,28.029,33.017,34]tetratriaconta-1(32),2(20),3,5(19),6,8,10(34),11(16),12,14,17,21,23(28),24,26,29(33),30-heptadecaene
CID 158330341
3,6-bis[9-[4-(2-cyclopentylpropan-2-yl)phenyl]-6-(2-phenylpropan-2-yl)carbazol-3-yl]-9-phenylcarbazole;N-(4-carbazol-9-ylphenyl)-4-(3-propan-2-ylcarbazol-9-yl)-N-[4-(3-propan-2-ylcarbazol-9-yl)phenyl]aniline;9-phenyl-3,6-bis[9-phenyl-6-(2-phenylpropan-2-yl)carbazol-3-yl]carbazole;4-(3-propan-2-ylcarbazol-9-yl)-N-[4-(3-propan-2-ylcarbazol-9-yl)phenyl]-N-[4-(2-triphenylsilylcarbazol-9-yl)phenyl]aniline
CID 159322884
N-[4-(9-phenylcarbazol-3-yl)phenyl]-4-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]aniline
CID 59469837

Frequently Asked Questions

What is the IUPAC name of 9-(10-carbazol-9-yl-2,6-diphenylanthracen-9-yl)carbazole;9-(2,6-ditert-butyl-10-carbazol-9-ylanthracen-9-yl)carbazole;9-[2,6-ditert-butyl-10-[3,6-di(propan-2-yl)carbazol-9-yl]anthracen-9-yl]-3,6-di(propan-2-yl)carbazole;9-N,9-N,10-N,10-N-tetrakis(4-phenylphenyl)anthracene-9,10-diamine?
The IUPAC name of 9-(10-carbazol-9-yl-2,6-diphenylanthracen-9-yl)carbazole;9-(2,6-ditert-butyl-10-carbazol-9-ylanthracen-9-yl)carbazole;9-[2,6-ditert-butyl-10-[3,6-di(propan-2-yl)carbazol-9-yl]anthracen-9-yl]-3,6-di(propan-2-yl)carbazole;9-N,9-N,10-N,10-N-tetrakis(4-phenylphenyl)anthracene-9,10-diamine (CID 158119370) is 9-(10-carbazol-9-yl-2,6-diphenylanthracen-9-yl)carbazole;9-(2,6-ditert-butyl-10-carbazol-9-ylanthracen-9-yl)carbazole;9-[2,6-ditert-butyl-10-[3,6-di(propan-2-yl)carbazol-9-yl]anthracen-9-yl]-3,6-di(propan-2-yl)carbazole;9-N,9-N,10-N,10-N-tetrakis(4-phenylphenyl)anthracene-9,10-diamine.
What is the SMILES notation for 9-(10-carbazol-9-yl-2,6-diphenylanthracen-9-yl)carbazole;9-(2,6-ditert-butyl-10-carbazol-9-ylanthracen-9-yl)carbazole;9-[2,6-ditert-butyl-10-[3,6-di(propan-2-yl)carbazol-9-yl]anthracen-9-yl]-3,6-di(propan-2-yl)carbazole;9-N,9-N,10-N,10-N-tetrakis(4-phenylphenyl)anthracene-9,10-diamine?
The canonical SMILES for 9-(10-carbazol-9-yl-2,6-diphenylanthracen-9-yl)carbazole;9-(2,6-ditert-butyl-10-carbazol-9-ylanthracen-9-yl)carbazole;9-[2,6-ditert-butyl-10-[3,6-di(propan-2-yl)carbazol-9-yl]anthracen-9-yl]-3,6-di(propan-2-yl)carbazole;9-N,9-N,10-N,10-N-tetrakis(4-phenylphenyl)anthracene-9,10-diamine is CC(C)(C)c1ccc2c(-n3c4ccccc4c4ccccc43)c3cc(C(C)(C)C)ccc3c(-n3c4ccccc4c4ccccc43)c2c1.CC(C)c1ccc2c(c1)c1cc(C(C)C)ccc1n2-c1c2ccc(C(C)(C)C)cc2c(-n2c3ccc(C(C)C)cc3c3cc(C(C)C)ccc32)c2ccc(C(C)(C)C)cc12.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3c4ccccc4c(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5ccccc5)cc4)c4ccccc34)cc2)cc1.c1ccc(-c2ccc3c(-n4c5ccccc5c5ccccc54)c4cc(-c5ccccc5)ccc4c(-n4c5ccccc5c5ccccc54)c3c2)cc1.
What is the InChIKey of 9-(10-carbazol-9-yl-2,6-diphenylanthracen-9-yl)carbazole;9-(2,6-ditert-butyl-10-carbazol-9-ylanthracen-9-yl)carbazole;9-[2,6-ditert-butyl-10-[3,6-di(propan-2-yl)carbazol-9-yl]anthracen-9-yl]-3,6-di(propan-2-yl)carbazole;9-N,9-N,10-N,10-N-tetrakis(4-phenylphenyl)anthracene-9,10-diamine?
The InChIKey is FRKLRSWGCOCIFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C62H44N2.C58H64N2.C50H32N2.C46H40N2/c1-5-17-45(18-6-1)49-29-37-53(38-30-49)63(54-39-31-50(32-40-54)46-19-7-2-8-20-46)61-57-25-13-15-27-59(57)62(60-28-16-14-26-58(60)61)64(55-41-33-51(34-42-55)47-21-9-3-10-22-47)56-43-35-52(36-44-56)48-23-11-4-12-24-48;1-33(2)37-15-23-51-45(27-37)46-28-38(34(3)4)16-24-52(46)59(51)55-43-21-19-42(58(12,13)14)32-50(43)56(44-22-20-41(31-49(44)55)57(9,10)11)60-53-25-17-39(35(5)6)29-47(53)48-30-40(36(7)8)18-26-54(48)60;1-3-15-33(16-4-1)35-27-29-41-43(31-35)49(51-45-23-11-7-19-37(45)38-20-8-12-24-46(38)51)42-30-28-36(34-17-5-2-6-18-34)32-44(42)50(41)52-47-25-13-9-21-39(47)40-22-10-14-26-48(40)52;1-45(2,3)29-23-25-35-37(27-29)43(47-39-19-11-7-15-31(39)32-16-8-12-20-40(32)47)36-26-24-30(46(4,5)6)28-38(36)44(35)48-41-21-13-9-17-33(41)34-18-10-14-22-42(34)48/h1-44H;15-36H,1-14H3;1-32H;7-28H,1-6H3.
What are the key properties of 9-(10-carbazol-9-yl-2,6-diphenylanthracen-9-yl)carbazole;9-(2,6-ditert-butyl-10-carbazol-9-ylanthracen-9-yl)carbazole;9-[2,6-ditert-butyl-10-[3,6-di(propan-2-yl)carbazol-9-yl]anthracen-9-yl]-3,6-di(propan-2-yl)carbazole;9-N,9-N,10-N,10-N-tetrakis(4-phenylphenyl)anthracene-9,10-diamine?
9-(10-carbazol-9-yl-2,6-diphenylanthracen-9-yl)carbazole;9-(2,6-ditert-butyl-10-carbazol-9-ylanthracen-9-yl)carbazole;9-[2,6-ditert-butyl-10-[3,6-di(propan-2-yl)carbazol-9-yl]anthracen-9-yl]-3,6-di(propan-2-yl)carbazole;9-N,9-N,10-N,10-N-tetrakis(4-phenylphenyl)anthracene-9,10-diamine has a molecular weight of 2887.87 g/mol, XLogP of 61.18, 22 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(10-carbazol-9-yl-2,6-diphenylanthracen-9-yl)carbazole;9-(2,6-ditert-butyl-10-carbazol-9-ylanthracen-9-yl)carbazole;9-[2,6-ditert-butyl-10-[3,6-di(propan-2-yl)carbazol-9-yl]anthracen-9-yl]-3,6-di(propan-2-yl)carbazole;9-N,9-N,10-N,10-N-tetrakis(4-phenylphenyl)anthracene-9,10-diamine is sourced from PubChem (CID 158119370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).