N,9-diphenyl-N-[3-[2-[3-(N-(9-phenylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]carbazol-2-amine;N,9-diphenyl-N-[4-[2-[4-(N-(9-phenylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]carbazol-2-amine;N,9-diphenyl-N-[4-[4-[4-(N-(9-phenylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]carbazol-2-amine;9-methyl-N-[3-[2-[3-(N-(9-methylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]-N-phenylcarbazol-2-amine;9-methyl-N-[4-[2-[4-(N-(9-methylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]-N-phenylcarbazol-2-amine;9-methyl-N-[4-[3-[4-(N-(9-methylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]-N-phenylcarbazol-2-amine

C366H264N24 — CID 158692781

IUPACN,9-diphenyl-N-[3-[2-[3-(N-(9-phenylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]carbazol-2-amine;N,9-diphenyl-N-[4-[2-[4-(N-(9-phenylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]carbazol-2-amine;N,9-diphenyl-N-[4-[4-[4-(N-(9-phenylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]carbazol-2-amine;9-methyl-N-[3-[2-[3-(N-(9-methylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]-N-phenylcarbazol-2-amine;9-methyl-N-[4-[2-[4-(N-(9-methylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]-N-phenylcarbazol-2-amine;9-methyl-N-[4-[3-[4-(N-(9-methylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]-N-phenylcarbazol-2-amine
SMILESCn1c2ccccc2c2ccc(N(c3ccccc3)c3ccc(-c4cccc(-c5ccc(N(c6ccccc6)c6ccc7c8ccccc8n(C)c7c6)cc5)c4)cc3)cc21.Cn1c2ccccc2c2ccc(N(c3ccccc3)c3ccc(-c4ccccc4-c4ccc(N(c5ccccc5)c5ccc6c7ccccc7n(C)c6c5)cc4)cc3)cc21.Cn1c2ccccc2c2ccc(N(c3ccccc3)c3cccc(-c4ccccc4-c4cccc(N(c5ccccc5)c5ccc6c7ccccc7n(C)c6c5)c4)c3)cc21.c1ccc(N(c2ccc(-c3ccc(-c4ccc(N(c5ccccc5)c5ccc6c7ccccc7n(-c7ccccc7)c6c5)cc4)cc3)cc2)c2ccc3c4ccccc4n(-c4ccccc4)c3c2)cc1.c1ccc(N(c2ccc(-c3ccccc3-c3ccc(N(c4ccccc4)c4ccc5c6ccccc6n(-c6ccccc6)c5c4)cc3)cc2)c2ccc3c4ccccc4n(-c4ccccc4)c3c2)cc1.c1ccc(N(c2cccc(-c3ccccc3-c3cccc(N(c4ccccc4)c4ccc5c6ccccc6n(-c6ccccc6)c5c4)c3)c2)c2ccc3c4ccccc4n(-c4ccccc4)c3c2)cc1
InChIInChI=1S/3C66H46N4.3C56H42N4/c1-5-17-51(18-6-1)67(57-41-43-61-59-25-13-15-27-63(59)69(65(61)45-57)53-21-9-3-10-22-53)55-37-33-49(34-38-55)47-29-31-48(32-30-47)50-35-39-56(40-36-50)68(52-19-7-2-8-20-52)58-42-44-62-60-26-14-16-28-64(60)70(66(62)46-58)54-23-11-4-12-24-54;1-5-23-49(24-6-1)67(55-39-41-61-59-35-15-17-37-63(59)69(65(61)45-55)51-27-9-3-10-28-51)53-31-19-21-47(43-53)57-33-13-14-34-58(57)48-22-20-32-54(44-48)68(50-25-7-2-8-26-50)56-40-42-62-60-36-16-18-38-64(60)70(66(62)46-56)52-29-11-4-12-30-52;1-5-19-49(20-6-1)67(55-41-43-61-59-29-15-17-31-63(59)69(65(61)45-55)51-23-9-3-10-24-51)53-37-33-47(34-38-53)57-27-13-14-28-58(57)48-35-39-54(40-36-48)68(50-21-7-2-8-22-50)56-42-44-62-60-30-16-18-32-64(60)70(66(62)46-56)52-25-11-4-12-26-52;1-57-53-22-11-9-20-49(53)51-34-32-47(37-55(51)57)59(43-16-5-3-6-17-43)45-28-24-39(25-29-45)41-14-13-15-42(36-41)40-26-30-46(31-27-40)60(44-18-7-4-8-19-44)48-33-35-52-50-21-10-12-23-54(50)58(2)56(52)38-48;1-57-53-29-13-11-27-49(53)51-33-31-45(37-55(51)57)59(41-19-5-3-6-20-41)43-23-15-17-39(35-43)47-25-9-10-26-48(47)40-18-16-24-44(36-40)60(42-21-7-4-8-22-42)46-32-34-52-50-28-12-14-30-54(50)58(2)56(52)38-46;1-57-53-23-13-11-21-49(53)51-35-33-45(37-55(51)57)59(41-15-5-3-6-16-41)43-29-25-39(26-30-43)47-19-9-10-20-48(47)40-27-31-44(32-28-40)60(42-17-7-4-8-18-42)46-34-36-52-50-22-12-14-24-54(50)58(2)56(52)38-46/h3*1-46H;3*3-38H,1-2H3
InChIKeyIGOGYRZNHSPKIG-UHFFFAOYSA-N
MW4998.31 g/mol
LogP100.21
Rot. Bonds54

About N,9-diphenyl-N-[3-[2-[3-(N-(9-phenylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]carbazol-2-amine;N,9-diphenyl-N-[4-[2-[4-(N-(9-phenylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]carbazol-2-amine;N,9-diphenyl-N-[4-[4-[4-(N-(9-phenylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]carbazol-2-amine;9-methyl-N-[3-[2-[3-(N-(9-methylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]-N-phenylcarbazol-2-amine;9-methyl-N-[4-[2-[4-(N-(9-methylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]-N-phenylcarbazol-2-amine;9-methyl-N-[4-[3-[4-(N-(9-methylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]-N-phenylcarbazol-2-amine

N,9-diphenyl-N-[3-[2-[3-(N-(9-phenylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]carbazol-2-amine;N,9-diphenyl-N-[4-[2-[4-(N-(9-phenylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]carbazol-2-amine;N,9-diphenyl-N-[4-[4-[4-(N-(9-phenylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]carbazol-2-amine;9-methyl-N-[3-[2-[3-(N-(9-methylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]-N-phenylcarbazol-2-amine;9-methyl-N-[4-[2-[4-(N-(9-methylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]-N-phenylcarbazol-2-amine;9-methyl-N-[4-[3-[4-(N-(9-methylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]-N-phenylcarbazol-2-amine (PubChem CID 158692781) has the molecular formula C366H264N24 and a molecular weight of 4998.31 g/mol. Its IUPAC name is N,9-diphenyl-N-[3-[2-[3-(N-(9-phenylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]carbazol-2-amine;N,9-diphenyl-N-[4-[2-[4-(N-(9-phenylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]carbazol-2-amine;N,9-diphenyl-N-[4-[4-[4-(N-(9-phenylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]carbazol-2-amine;9-methyl-N-[3-[2-[3-(N-(9-methylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]-N-phenylcarbazol-2-amine;9-methyl-N-[4-[2-[4-(N-(9-methylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]-N-phenylcarbazol-2-amine;9-methyl-N-[4-[3-[4-(N-(9-methylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]-N-phenylcarbazol-2-amine.

Molecular Properties

Compound NameN,9-diphenyl-N-[3-[2-[3-(N-(9-phenylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]carbazol-2-amine;N,9-diphenyl-N-[4-[2-[4-(N-(9-phenylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]carbazol-2-amine;N,9-diphenyl-N-[4-[4-[4-(N-(9-phenylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]carbazol-2-amine;9-methyl-N-[3-[2-[3-(N-(9-methylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]-N-phenylcarbazol-2-amine;9-methyl-N-[4-[2-[4-(N-(9-methylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]-N-phenylcarbazol-2-amine;9-methyl-N-[4-[3-[4-(N-(9-methylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]-N-phenylcarbazol-2-amine
PubChem CID158692781
Molecular FormulaC366H264N24
Molecular Weight4998.31 g/mol
Exact Mass4994.14
IUPAC NameN,9-diphenyl-N-[3-[2-[3-(N-(9-phenylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]carbazol-2-amine;N,9-diphenyl-N-[4-[2-[4-(N-(9-phenylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]carbazol-2-amine;N,9-diphenyl-N-[4-[4-[4-(N-(9-phenylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]carbazol-2-amine;9-methyl-N-[3-[2-[3-(N-(9-methylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]-N-phenylcarbazol-2-amine;9-methyl-N-[4-[2-[4-(N-(9-methylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]-N-phenylcarbazol-2-amine;9-methyl-N-[4-[3-[4-(N-(9-methylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]-N-phenylcarbazol-2-amine
SMILESCn1c2ccccc2c2ccc(N(c3ccccc3)c3ccc(-c4cccc(-c5ccc(N(c6ccccc6)c6ccc7c8ccccc8n(C)c7c6)cc5)c4)cc3)cc21.Cn1c2ccccc2c2ccc(N(c3ccccc3)c3ccc(-c4ccccc4-c4ccc(N(c5ccccc5)c5ccc6c7ccccc7n(C)c6c5)cc4)cc3)cc21.Cn1c2ccccc2c2ccc(N(c3ccccc3)c3cccc(-c4ccccc4-c4cccc(N(c5ccccc5)c5ccc6c7ccccc7n(C)c6c5)c4)c3)cc21.c1ccc(N(c2ccc(-c3ccc(-c4ccc(N(c5ccccc5)c5ccc6c7ccccc7n(-c7ccccc7)c6c5)cc4)cc3)cc2)c2ccc3c4ccccc4n(-c4ccccc4)c3c2)cc1.c1ccc(N(c2ccc(-c3ccccc3-c3ccc(N(c4ccccc4)c4ccc5c6ccccc6n(-c6ccccc6)c5c4)cc3)cc2)c2ccc3c4ccccc4n(-c4ccccc4)c3c2)cc1.c1ccc(N(c2cccc(-c3ccccc3-c3cccc(N(c4ccccc4)c4ccc5c6ccccc6n(-c6ccccc6)c5c4)c3)c2)c2ccc3c4ccccc4n(-c4ccccc4)c3c2)cc1
InChIInChI=1S/3C66H46N4.3C56H42N4/c1-5-17-51(18-6-1)67(57-41-43-61-59-25-13-15-27-63(59)69(65(61)45-57)53-21-9-3-10-22-53)55-37-33-49(34-38-55)47-29-31-48(32-30-47)50-35-39-56(40-36-50)68(52-19-7-2-8-20-52)58-42-44-62-60-26-14-16-28-64(60)70(66(62)46-58)54-23-11-4-12-24-54;1-5-23-49(24-6-1)67(55-39-41-61-59-35-15-17-37-63(59)69(65(61)45-55)51-27-9-3-10-28-51)53-31-19-21-47(43-53)57-33-13-14-34-58(57)48-22-20-32-54(44-48)68(50-25-7-2-8-26-50)56-40-42-62-60-36-16-18-38-64(60)70(66(62)46-56)52-29-11-4-12-30-52;1-5-19-49(20-6-1)67(55-41-43-61-59-29-15-17-31-63(59)69(65(61)45-55)51-23-9-3-10-24-51)53-37-33-47(34-38-53)57-27-13-14-28-58(57)48-35-39-54(40-36-48)68(50-21-7-2-8-22-50)56-42-44-62-60-30-16-18-32-64(60)70(66(62)46-56)52-25-11-4-12-26-52;1-57-53-22-11-9-20-49(53)51-34-32-47(37-55(51)57)59(43-16-5-3-6-17-43)45-28-24-39(25-29-45)41-14-13-15-42(36-41)40-26-30-46(31-27-40)60(44-18-7-4-8-19-44)48-33-35-52-50-21-10-12-23-54(50)58(2)56(52)38-48;1-57-53-29-13-11-27-49(53)51-33-31-45(37-55(51)57)59(41-19-5-3-6-20-41)43-23-15-17-39(35-43)47-25-9-10-26-48(47)40-18-16-24-44(36-40)60(42-21-7-4-8-22-42)46-32-34-52-50-28-12-14-30-54(50)58(2)56(52)38-46;1-57-53-23-13-11-21-49(53)51-35-33-45(37-55(51)57)59(41-15-5-3-6-16-41)43-29-25-39(26-30-43)47-19-9-10-20-48(47)40-27-31-44(32-28-40)60(42-17-7-4-8-18-42)46-34-36-52-50-22-12-14-24-54(50)58(2)56(52)38-46/h3*1-46H;3*3-38H,1-2H3
InChIKeyIGOGYRZNHSPKIG-UHFFFAOYSA-N
XLogP100.21
TPSA98.04 Ų
H-Bond Donors
H-Bond Acceptors24
Rotatable Bonds54
Heavy Atoms390
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004998.31
LogP ≤ 5100.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1024

Analyze N,9-diphenyl-N-[3-[2-[3-(N-(9-phenylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]carbazol-2-amine;N,9-diphenyl-N-[4-[2-[4-(N-(9-phenylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]carbazol-2-amine;N,9-diphenyl-N-[4-[4-[4-(N-(9-phenylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]carbazol-2-amine;9-methyl-N-[3-[2-[3-(N-(9-methylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]-N-phenylcarbazol-2-amine;9-methyl-N-[4-[2-[4-(N-(9-methylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]-N-phenylcarbazol-2-amine;9-methyl-N-[4-[3-[4-(N-(9-methylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]-N-phenylcarbazol-2-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of N,9-diphenyl-N-[3-[2-[3-(N-(9-phenylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]carbazol-2-amine;N,9-diphenyl-N-[4-[2-[4-(N-(9-phenylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]carbazol-2-amine;N,9-diphenyl-N-[4-[4-[4-(N-(9-phenylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]carbazol-2-amine;9-methyl-N-[3-[2-[3-(N-(9-methylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]-N-phenylcarbazol-2-amine;9-methyl-N-[4-[2-[4-(N-(9-methylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]-N-phenylcarbazol-2-amine;9-methyl-N-[4-[3-[4-(N-(9-methylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]-N-phenylcarbazol-2-amine?
The IUPAC name of N,9-diphenyl-N-[3-[2-[3-(N-(9-phenylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]carbazol-2-amine;N,9-diphenyl-N-[4-[2-[4-(N-(9-phenylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]carbazol-2-amine;N,9-diphenyl-N-[4-[4-[4-(N-(9-phenylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]carbazol-2-amine;9-methyl-N-[3-[2-[3-(N-(9-methylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]-N-phenylcarbazol-2-amine;9-methyl-N-[4-[2-[4-(N-(9-methylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]-N-phenylcarbazol-2-amine;9-methyl-N-[4-[3-[4-(N-(9-methylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]-N-phenylcarbazol-2-amine (CID 158692781) is N,9-diphenyl-N-[3-[2-[3-(N-(9-phenylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]carbazol-2-amine;N,9-diphenyl-N-[4-[2-[4-(N-(9-phenylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]carbazol-2-amine;N,9-diphenyl-N-[4-[4-[4-(N-(9-phenylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]carbazol-2-amine;9-methyl-N-[3-[2-[3-(N-(9-methylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]-N-phenylcarbazol-2-amine;9-methyl-N-[4-[2-[4-(N-(9-methylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]-N-phenylcarbazol-2-amine;9-methyl-N-[4-[3-[4-(N-(9-methylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]-N-phenylcarbazol-2-amine.
What is the SMILES notation for N,9-diphenyl-N-[3-[2-[3-(N-(9-phenylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]carbazol-2-amine;N,9-diphenyl-N-[4-[2-[4-(N-(9-phenylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]carbazol-2-amine;N,9-diphenyl-N-[4-[4-[4-(N-(9-phenylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]carbazol-2-amine;9-methyl-N-[3-[2-[3-(N-(9-methylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]-N-phenylcarbazol-2-amine;9-methyl-N-[4-[2-[4-(N-(9-methylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]-N-phenylcarbazol-2-amine;9-methyl-N-[4-[3-[4-(N-(9-methylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]-N-phenylcarbazol-2-amine?
The canonical SMILES for N,9-diphenyl-N-[3-[2-[3-(N-(9-phenylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]carbazol-2-amine;N,9-diphenyl-N-[4-[2-[4-(N-(9-phenylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]carbazol-2-amine;N,9-diphenyl-N-[4-[4-[4-(N-(9-phenylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]carbazol-2-amine;9-methyl-N-[3-[2-[3-(N-(9-methylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]-N-phenylcarbazol-2-amine;9-methyl-N-[4-[2-[4-(N-(9-methylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]-N-phenylcarbazol-2-amine;9-methyl-N-[4-[3-[4-(N-(9-methylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]-N-phenylcarbazol-2-amine is Cn1c2ccccc2c2ccc(N(c3ccccc3)c3ccc(-c4cccc(-c5ccc(N(c6ccccc6)c6ccc7c8ccccc8n(C)c7c6)cc5)c4)cc3)cc21.Cn1c2ccccc2c2ccc(N(c3ccccc3)c3ccc(-c4ccccc4-c4ccc(N(c5ccccc5)c5ccc6c7ccccc7n(C)c6c5)cc4)cc3)cc21.Cn1c2ccccc2c2ccc(N(c3ccccc3)c3cccc(-c4ccccc4-c4cccc(N(c5ccccc5)c5ccc6c7ccccc7n(C)c6c5)c4)c3)cc21.c1ccc(N(c2ccc(-c3ccc(-c4ccc(N(c5ccccc5)c5ccc6c7ccccc7n(-c7ccccc7)c6c5)cc4)cc3)cc2)c2ccc3c4ccccc4n(-c4ccccc4)c3c2)cc1.c1ccc(N(c2ccc(-c3ccccc3-c3ccc(N(c4ccccc4)c4ccc5c6ccccc6n(-c6ccccc6)c5c4)cc3)cc2)c2ccc3c4ccccc4n(-c4ccccc4)c3c2)cc1.c1ccc(N(c2cccc(-c3ccccc3-c3cccc(N(c4ccccc4)c4ccc5c6ccccc6n(-c6ccccc6)c5c4)c3)c2)c2ccc3c4ccccc4n(-c4ccccc4)c3c2)cc1.
What is the InChIKey of N,9-diphenyl-N-[3-[2-[3-(N-(9-phenylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]carbazol-2-amine;N,9-diphenyl-N-[4-[2-[4-(N-(9-phenylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]carbazol-2-amine;N,9-diphenyl-N-[4-[4-[4-(N-(9-phenylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]carbazol-2-amine;9-methyl-N-[3-[2-[3-(N-(9-methylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]-N-phenylcarbazol-2-amine;9-methyl-N-[4-[2-[4-(N-(9-methylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]-N-phenylcarbazol-2-amine;9-methyl-N-[4-[3-[4-(N-(9-methylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]-N-phenylcarbazol-2-amine?
The InChIKey is IGOGYRZNHSPKIG-UHFFFAOYSA-N. The full InChI is InChI=1S/3C66H46N4.3C56H42N4/c1-5-17-51(18-6-1)67(57-41-43-61-59-25-13-15-27-63(59)69(65(61)45-57)53-21-9-3-10-22-53)55-37-33-49(34-38-55)47-29-31-48(32-30-47)50-35-39-56(40-36-50)68(52-19-7-2-8-20-52)58-42-44-62-60-26-14-16-28-64(60)70(66(62)46-58)54-23-11-4-12-24-54;1-5-23-49(24-6-1)67(55-39-41-61-59-35-15-17-37-63(59)69(65(61)45-55)51-27-9-3-10-28-51)53-31-19-21-47(43-53)57-33-13-14-34-58(57)48-22-20-32-54(44-48)68(50-25-7-2-8-26-50)56-40-42-62-60-36-16-18-38-64(60)70(66(62)46-56)52-29-11-4-12-30-52;1-5-19-49(20-6-1)67(55-41-43-61-59-29-15-17-31-63(59)69(65(61)45-55)51-23-9-3-10-24-51)53-37-33-47(34-38-53)57-27-13-14-28-58(57)48-35-39-54(40-36-48)68(50-21-7-2-8-22-50)56-42-44-62-60-30-16-18-32-64(60)70(66(62)46-56)52-25-11-4-12-26-52;1-57-53-22-11-9-20-49(53)51-34-32-47(37-55(51)57)59(43-16-5-3-6-17-43)45-28-24-39(25-29-45)41-14-13-15-42(36-41)40-26-30-46(31-27-40)60(44-18-7-4-8-19-44)48-33-35-52-50-21-10-12-23-54(50)58(2)56(52)38-48;1-57-53-29-13-11-27-49(53)51-33-31-45(37-55(51)57)59(41-19-5-3-6-20-41)43-23-15-17-39(35-43)47-25-9-10-26-48(47)40-18-16-24-44(36-40)60(42-21-7-4-8-22-42)46-32-34-52-50-28-12-14-30-54(50)58(2)56(52)38-46;1-57-53-23-13-11-21-49(53)51-35-33-45(37-55(51)57)59(41-15-5-3-6-16-41)43-29-25-39(26-30-43)47-19-9-10-20-48(47)40-27-31-44(32-28-40)60(42-17-7-4-8-18-42)46-34-36-52-50-22-12-14-24-54(50)58(2)56(52)38-46/h3*1-46H;3*3-38H,1-2H3.
What are the key properties of N,9-diphenyl-N-[3-[2-[3-(N-(9-phenylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]carbazol-2-amine;N,9-diphenyl-N-[4-[2-[4-(N-(9-phenylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]carbazol-2-amine;N,9-diphenyl-N-[4-[4-[4-(N-(9-phenylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]carbazol-2-amine;9-methyl-N-[3-[2-[3-(N-(9-methylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]-N-phenylcarbazol-2-amine;9-methyl-N-[4-[2-[4-(N-(9-methylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]-N-phenylcarbazol-2-amine;9-methyl-N-[4-[3-[4-(N-(9-methylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]-N-phenylcarbazol-2-amine?
N,9-diphenyl-N-[3-[2-[3-(N-(9-phenylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]carbazol-2-amine;N,9-diphenyl-N-[4-[2-[4-(N-(9-phenylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]carbazol-2-amine;N,9-diphenyl-N-[4-[4-[4-(N-(9-phenylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]carbazol-2-amine;9-methyl-N-[3-[2-[3-(N-(9-methylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]-N-phenylcarbazol-2-amine;9-methyl-N-[4-[2-[4-(N-(9-methylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]-N-phenylcarbazol-2-amine;9-methyl-N-[4-[3-[4-(N-(9-methylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]-N-phenylcarbazol-2-amine has a molecular weight of 4998.31 g/mol, XLogP of 100.21, 54 rotatable bonds, 0 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for N,9-diphenyl-N-[3-[2-[3-(N-(9-phenylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]carbazol-2-amine;N,9-diphenyl-N-[4-[2-[4-(N-(9-phenylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]carbazol-2-amine;N,9-diphenyl-N-[4-[4-[4-(N-(9-phenylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]carbazol-2-amine;9-methyl-N-[3-[2-[3-(N-(9-methylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]-N-phenylcarbazol-2-amine;9-methyl-N-[4-[2-[4-(N-(9-methylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]-N-phenylcarbazol-2-amine;9-methyl-N-[4-[3-[4-(N-(9-methylcarbazol-2-yl)anilino)phenyl]phenyl]phenyl]-N-phenylcarbazol-2-amine is sourced from PubChem (CID 158692781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).