N-(4-carbazol-9-ylphenyl)-9,10-bis(9,9-dimethylfluoren-2-yl)-N-phenylanthracen-1-amine;N-(4-carbazol-9-ylphenyl)-9,10-bis(9,9-dimethylfluoren-2-yl)-N-phenylanthracen-2-amine;N-(4-carbazol-9-ylphenyl)-9,10-bis(9,9-diphenylfluoren-2-yl)-N-phenylanthracen-2-amine

C224H158N6 — CID 158360873

About N-(4-carbazol-9-ylphenyl)-9,10-bis(9,9-dimethylfluoren-2-yl)-N-phenylanthracen-1-amine;N-(4-carbazol-9-ylphenyl)-9,10-bis(9,9-dimethylfluoren-2-yl)-N-phenylanthracen-2-amine;N-(4-carbazol-9-ylphenyl)-9,10-bis(9,9-diphenylfluoren-2-yl)-N-phenylanthracen-2-amine

N-(4-carbazol-9-ylphenyl)-9,10-bis(9,9-dimethylfluoren-2-yl)-N-phenylanthracen-1-amine;N-(4-carbazol-9-ylphenyl)-9,10-bis(9,9-dimethylfluoren-2-yl)-N-phenylanthracen-2-amine;N-(4-carbazol-9-ylphenyl)-9,10-bis(9,9-diphenylfluoren-2-yl)-N-phenylanthracen-2-amine (PubChem CID 158360873) has the molecular formula C224H158N6 and a molecular weight of 2933.77 g/mol. Its IUPAC name is N-(4-carbazol-9-ylphenyl)-9,10-bis(9,9-dimethylfluoren-2-yl)-N-phenylanthracen-1-amine;N-(4-carbazol-9-ylphenyl)-9,10-bis(9,9-dimethylfluoren-2-yl)-N-phenylanthracen-2-amine;N-(4-carbazol-9-ylphenyl)-9,10-bis(9,9-diphenylfluoren-2-yl)-N-phenylanthracen-2-amine.

Molecular Properties

• Compound Name: N-(4-carbazol-9-ylphenyl)-9,10-bis(9,9-dimethylfluoren-2-yl)-N-phenylanthracen-1-amine;N-(4-carbazol-9-ylphenyl)-9,10-bis(9,9-dimethylfluoren-2-yl)-N-phenylanthracen-2-amine;N-(4-carbazol-9-ylphenyl)-9,10-bis(9,9-diphenylfluoren-2-yl)-N-phenylanthracen-2-amine
• PubChem CID: 158360873
• Molecular Formula: C224H158N6
• Molecular Weight: 2933.77 g/mol
• Exact Mass: 2931.25
• IUPAC Name: N-(4-carbazol-9-ylphenyl)-9,10-bis(9,9-dimethylfluoren-2-yl)-N-phenylanthracen-1-amine;N-(4-carbazol-9-ylphenyl)-9,10-bis(9,9-dimethylfluoren-2-yl)-N-phenylanthracen-2-amine;N-(4-carbazol-9-ylphenyl)-9,10-bis(9,9-diphenylfluoren-2-yl)-N-phenylanthracen-2-amine
• SMILES: CC1(C)c2ccccc2-c2ccc(-c3c4ccccc4c(-c4ccc5c(c4)C(C)(C)c4ccccc4-5)c4c(N(c5ccccc5)c5ccc(-n6c7ccccc7c7ccccc76)cc5)cccc34)cc21.CC1(C)c2ccccc2-c2ccc(-c3c4ccccc4c(-c4ccc5c(c4)C(C)(C)c4ccccc4-5)c4cc(N(c5ccccc5)c5ccc(-n6c7ccccc7c7ccccc76)cc5)ccc34)cc21.c1ccc(N(c2ccc(-n3c4ccccc4c4ccccc43)cc2)c2ccc3c(-c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)c4ccccc4c(-c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)c3c2)cc1
• InChI: InChI=1S/C88H58N2.2C68H50N2/c1-6-26-61(27-7-1)87(62-28-8-2-9-29-62)79-42-22-18-36-69(79)71-53-46-59(56-81(71)87)85-75-40-16-17-41-76(75)86(60-47-54-72-70-37-19-23-43-80(70)88(82(72)57-60,63-30-10-3-11-31-63)64-32-12-4-13-33-64)78-58-68(52-55-77(78)85)89(65-34-14-5-15-35-65)66-48-50-67(51-49-66)90-83-44-24-20-38-73(83)74-39-21-25-45-84(74)90;1-67(2)57-28-14-10-21-48(57)50-39-33-43(41-59(50)67)64-54-25-8-9-26-55(54)65(44-34-40-51-49-22-11-15-29-58(49)68(3,4)60(51)42-44)66-56(64)27-18-32-63(66)69(45-19-6-5-7-20-45)46-35-37-47(38-36-46)70-61-30-16-12-23-52(61)53-24-13-17-31-62(53)70;1-67(2)59-26-14-10-20-49(59)51-37-30-43(40-61(51)67)65-55-24-8-9-25-56(55)66(44-31-38-52-50-21-11-15-27-60(50)68(3,4)62(52)41-44)58-42-48(36-39-57(58)65)69(45-18-6-5-7-19-45)46-32-34-47(35-33-46)70-63-28-16-12-22-53(63)54-23-13-17-29-64(54)70/h1-58H;2*5-42H,1-4H3
• InChIKey: GTLLOVYUNFQUMQ-UHFFFAOYSA-N
• XLogP: 59.63
• TPSA: 24.51 Ų
• H-Bond Acceptors: 6
• Rotatable Bonds: 22
• Heavy Atoms: 230
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2933.77
LogP ≤ 5	59.63
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-(4-carbazol-9-ylphenyl)-9,10-bis(9,9-dimethylfluoren-2-yl)-N-phenylanthracen-1-amine;N-(4-carbazol-9-ylphenyl)-9,10-bis(9,9-dimethylfluoren-2-yl)-N-phenylanthracen-2-amine;N-(4-carbazol-9-ylphenyl)-9,10-bis(9,9-diphenylfluoren-2-yl)-N-phenylanthracen-2-amine?

The IUPAC name of N-(4-carbazol-9-ylphenyl)-9,10-bis(9,9-dimethylfluoren-2-yl)-N-phenylanthracen-1-amine;N-(4-carbazol-9-ylphenyl)-9,10-bis(9,9-dimethylfluoren-2-yl)-N-phenylanthracen-2-amine;N-(4-carbazol-9-ylphenyl)-9,10-bis(9,9-diphenylfluoren-2-yl)-N-phenylanthracen-2-amine (CID 158360873) is N-(4-carbazol-9-ylphenyl)-9,10-bis(9,9-dimethylfluoren-2-yl)-N-phenylanthracen-1-amine;N-(4-carbazol-9-ylphenyl)-9,10-bis(9,9-dimethylfluoren-2-yl)-N-phenylanthracen-2-amine;N-(4-carbazol-9-ylphenyl)-9,10-bis(9,9-diphenylfluoren-2-yl)-N-phenylanthracen-2-amine.

What is the SMILES notation for N-(4-carbazol-9-ylphenyl)-9,10-bis(9,9-dimethylfluoren-2-yl)-N-phenylanthracen-1-amine;N-(4-carbazol-9-ylphenyl)-9,10-bis(9,9-dimethylfluoren-2-yl)-N-phenylanthracen-2-amine;N-(4-carbazol-9-ylphenyl)-9,10-bis(9,9-diphenylfluoren-2-yl)-N-phenylanthracen-2-amine?

The canonical SMILES for N-(4-carbazol-9-ylphenyl)-9,10-bis(9,9-dimethylfluoren-2-yl)-N-phenylanthracen-1-amine;N-(4-carbazol-9-ylphenyl)-9,10-bis(9,9-dimethylfluoren-2-yl)-N-phenylanthracen-2-amine;N-(4-carbazol-9-ylphenyl)-9,10-bis(9,9-diphenylfluoren-2-yl)-N-phenylanthracen-2-amine is CC1(C)c2ccccc2-c2ccc(-c3c4ccccc4c(-c4ccc5c(c4)C(C)(C)c4ccccc4-5)c4c(N(c5ccccc5)c5ccc(-n6c7ccccc7c7ccccc76)cc5)cccc34)cc21.CC1(C)c2ccccc2-c2ccc(-c3c4ccccc4c(-c4ccc5c(c4)C(C)(C)c4ccccc4-5)c4cc(N(c5ccccc5)c5ccc(-n6c7ccccc7c7ccccc76)cc5)ccc34)cc21.c1ccc(N(c2ccc(-n3c4ccccc4c4ccccc43)cc2)c2ccc3c(-c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)c4ccccc4c(-c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)c3c2)cc1.

What is the InChIKey of N-(4-carbazol-9-ylphenyl)-9,10-bis(9,9-dimethylfluoren-2-yl)-N-phenylanthracen-1-amine;N-(4-carbazol-9-ylphenyl)-9,10-bis(9,9-dimethylfluoren-2-yl)-N-phenylanthracen-2-amine;N-(4-carbazol-9-ylphenyl)-9,10-bis(9,9-diphenylfluoren-2-yl)-N-phenylanthracen-2-amine?

The InChIKey is GTLLOVYUNFQUMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C88H58N2.2C68H50N2/c1-6-26-61(27-7-1)87(62-28-8-2-9-29-62)79-42-22-18-36-69(79)71-53-46-59(56-81(71)87)85-75-40-16-17-41-76(75)86(60-47-54-72-70-37-19-23-43-80(70)88(82(72)57-60,63-30-10-3-11-31-63)64-32-12-4-13-33-64)78-58-68(52-55-77(78)85)89(65-34-14-5-15-35-65)66-48-50-67(51-49-66)90-83-44-24-20-38-73(83)74-39-21-25-45-84(74)90;1-67(2)57-28-14-10-21-48(57)50-39-33-43(41-59(50)67)64-54-25-8-9-26-55(54)65(44-34-40-51-49-22-11-15-29-58(49)68(3,4)60(51)42-44)66-56(64)27-18-32-63(66)69(45-19-6-5-7-20-45)46-35-37-47(38-36-46)70-61-30-16-12-23-52(61)53-24-13-17-31-62(53)70;1-67(2)59-26-14-10-20-49(59)51-37-30-43(40-61(51)67)65-55-24-8-9-25-56(55)66(44-31-38-52-50-21-11-15-27-60(50)68(3,4)62(52)41-44)58-42-48(36-39-57(58)65)69(45-18-6-5-7-19-45)46-32-34-47(35-33-46)70-63-28-16-12-22-53(63)54-23-13-17-29-64(54)70/h1-58H;2*5-42H,1-4H3.

What are the key properties of N-(4-carbazol-9-ylphenyl)-9,10-bis(9,9-dimethylfluoren-2-yl)-N-phenylanthracen-1-amine;N-(4-carbazol-9-ylphenyl)-9,10-bis(9,9-dimethylfluoren-2-yl)-N-phenylanthracen-2-amine;N-(4-carbazol-9-ylphenyl)-9,10-bis(9,9-diphenylfluoren-2-yl)-N-phenylanthracen-2-amine?

N-(4-carbazol-9-ylphenyl)-9,10-bis(9,9-dimethylfluoren-2-yl)-N-phenylanthracen-1-amine;N-(4-carbazol-9-ylphenyl)-9,10-bis(9,9-dimethylfluoren-2-yl)-N-phenylanthracen-2-amine;N-(4-carbazol-9-ylphenyl)-9,10-bis(9,9-diphenylfluoren-2-yl)-N-phenylanthracen-2-amine has a molecular weight of 2933.77 g/mol, XLogP of 59.63, 22 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for N-(4-carbazol-9-ylphenyl)-9,10-bis(9,9-dimethylfluoren-2-yl)-N-phenylanthracen-1-amine;N-(4-carbazol-9-ylphenyl)-9,10-bis(9,9-dimethylfluoren-2-yl)-N-phenylanthracen-2-amine;N-(4-carbazol-9-ylphenyl)-9,10-bis(9,9-diphenylfluoren-2-yl)-N-phenylanthracen-2-amine is sourced from PubChem (CID 158360873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).