4-[N-(9,9-dimethylfluoren-2-yl)-4-(9-phenylcarbazol-3-yl)anilino]benzonitrile;(9,9-dimethylfluoren-2-yl)-phenyl-[4-(9-phenylcarbazol-3-yl)phenyl]phosphane;9,9-dimethyl-N-naphthalen-2-yl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine;9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine

C191H141N8P — CID 158194444

About 4-[N-(9,9-dimethylfluoren-2-yl)-4-(9-phenylcarbazol-3-yl)anilino]benzonitrile;(9,9-dimethylfluoren-2-yl)-phenyl-[4-(9-phenylcarbazol-3-yl)phenyl]phosphane;9,9-dimethyl-N-naphthalen-2-yl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine;9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine

4-[N-(9,9-dimethylfluoren-2-yl)-4-(9-phenylcarbazol-3-yl)anilino]benzonitrile;(9,9-dimethylfluoren-2-yl)-phenyl-[4-(9-phenylcarbazol-3-yl)phenyl]phosphane;9,9-dimethyl-N-naphthalen-2-yl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine;9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine (PubChem CID 158194444) has the molecular formula C191H141N8P and a molecular weight of 2579.26 g/mol. Its IUPAC name is 4-[N-(9,9-dimethylfluoren-2-yl)-4-(9-phenylcarbazol-3-yl)anilino]benzonitrile;(9,9-dimethylfluoren-2-yl)-phenyl-[4-(9-phenylcarbazol-3-yl)phenyl]phosphane;9,9-dimethyl-N-naphthalen-2-yl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine;9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine.

Molecular Properties

• Compound Name: 4-[N-(9,9-dimethylfluoren-2-yl)-4-(9-phenylcarbazol-3-yl)anilino]benzonitrile;(9,9-dimethylfluoren-2-yl)-phenyl-[4-(9-phenylcarbazol-3-yl)phenyl]phosphane;9,9-dimethyl-N-naphthalen-2-yl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine;9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine
• PubChem CID: 158194444
• Molecular Formula: C191H141N8P
• Molecular Weight: 2579.26 g/mol
• Exact Mass: 2577.10
• IUPAC Name: 4-[N-(9,9-dimethylfluoren-2-yl)-4-(9-phenylcarbazol-3-yl)anilino]benzonitrile;(9,9-dimethylfluoren-2-yl)-phenyl-[4-(9-phenylcarbazol-3-yl)phenyl]phosphane;9,9-dimethyl-N-naphthalen-2-yl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine;9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine
• SMILES: CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)c3ccc4ccccc4c3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(C#N)cc3)c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)cc21.CC1(C)c2ccccc2-c2ccc(P(c3ccccc3)c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)cc21
• InChI: InChI=1S/C51H38N2.C49H36N2.C46H33N3.C45H34NP/c1-51(2)47-19-11-9-17-43(47)44-31-30-42(34-48(44)51)52(40-26-21-36(22-27-40)35-13-5-3-6-14-35)41-28-23-37(24-29-41)38-25-32-50-46(33-38)45-18-10-12-20-49(45)53(50)39-15-7-4-8-16-39;1-49(2)45-18-10-8-16-41(45)42-28-27-40(32-46(42)49)50(39-26-22-33-12-6-7-13-35(33)30-39)38-24-20-34(21-25-38)36-23-29-48-44(31-36)43-17-9-11-19-47(43)51(48)37-14-4-3-5-15-37;1-46(2)42-14-8-6-12-38(42)39-26-25-37(29-43(39)46)48(35-21-16-31(30-47)17-22-35)36-23-18-32(19-24-36)33-20-27-45-41(28-33)40-13-7-9-15-44(40)49(45)34-10-4-3-5-11-34;1-45(2)41-19-11-9-17-37(41)38-27-26-36(30-42(38)45)47(34-15-7-4-8-16-34)35-24-21-31(22-25-35)32-23-28-44-40(29-32)39-18-10-12-20-43(39)46(44)33-13-5-3-6-14-33/h3-34H,1-2H3;3-32H,1-2H3;3-29H,1-2H3;3-30H,1-2H3
• InChIKey: GADZHCVKSOWBOF-UHFFFAOYSA-N
• XLogP: 49.89
• TPSA: 53.23 Ų
• H-Bond Acceptors: 8
• Rotatable Bonds: 21
• Heavy Atoms: 200
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2579.26
LogP ≤ 5	49.89
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	8

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 4-[N-(9,9-dimethylfluoren-2-yl)-4-(9-phenylcarbazol-3-yl)anilino]benzonitrile;(9,9-dimethylfluoren-2-yl)-phenyl-[4-(9-phenylcarbazol-3-yl)phenyl]phosphane;9,9-dimethyl-N-naphthalen-2-yl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine;9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine?

The IUPAC name of 4-[N-(9,9-dimethylfluoren-2-yl)-4-(9-phenylcarbazol-3-yl)anilino]benzonitrile;(9,9-dimethylfluoren-2-yl)-phenyl-[4-(9-phenylcarbazol-3-yl)phenyl]phosphane;9,9-dimethyl-N-naphthalen-2-yl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine;9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine (CID 158194444) is 4-[N-(9,9-dimethylfluoren-2-yl)-4-(9-phenylcarbazol-3-yl)anilino]benzonitrile;(9,9-dimethylfluoren-2-yl)-phenyl-[4-(9-phenylcarbazol-3-yl)phenyl]phosphane;9,9-dimethyl-N-naphthalen-2-yl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine;9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine.

What is the SMILES notation for 4-[N-(9,9-dimethylfluoren-2-yl)-4-(9-phenylcarbazol-3-yl)anilino]benzonitrile;(9,9-dimethylfluoren-2-yl)-phenyl-[4-(9-phenylcarbazol-3-yl)phenyl]phosphane;9,9-dimethyl-N-naphthalen-2-yl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine;9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine?

The canonical SMILES for 4-[N-(9,9-dimethylfluoren-2-yl)-4-(9-phenylcarbazol-3-yl)anilino]benzonitrile;(9,9-dimethylfluoren-2-yl)-phenyl-[4-(9-phenylcarbazol-3-yl)phenyl]phosphane;9,9-dimethyl-N-naphthalen-2-yl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine;9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine is CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)c3ccc4ccccc4c3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(C#N)cc3)c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)cc21.CC1(C)c2ccccc2-c2ccc(P(c3ccccc3)c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)cc21.

What is the InChIKey of 4-[N-(9,9-dimethylfluoren-2-yl)-4-(9-phenylcarbazol-3-yl)anilino]benzonitrile;(9,9-dimethylfluoren-2-yl)-phenyl-[4-(9-phenylcarbazol-3-yl)phenyl]phosphane;9,9-dimethyl-N-naphthalen-2-yl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine;9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine?

The InChIKey is GADZHCVKSOWBOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C51H38N2.C49H36N2.C46H33N3.C45H34NP/c1-51(2)47-19-11-9-17-43(47)44-31-30-42(34-48(44)51)52(40-26-21-36(22-27-40)35-13-5-3-6-14-35)41-28-23-37(24-29-41)38-25-32-50-46(33-38)45-18-10-12-20-49(45)53(50)39-15-7-4-8-16-39;1-49(2)45-18-10-8-16-41(45)42-28-27-40(32-46(42)49)50(39-26-22-33-12-6-7-13-35(33)30-39)38-24-20-34(21-25-38)36-23-29-48-44(31-36)43-17-9-11-19-47(43)51(48)37-14-4-3-5-15-37;1-46(2)42-14-8-6-12-38(42)39-26-25-37(29-43(39)46)48(35-21-16-31(30-47)17-22-35)36-23-18-32(19-24-36)33-20-27-45-41(28-33)40-13-7-9-15-44(40)49(45)34-10-4-3-5-11-34;1-45(2)41-19-11-9-17-37(41)38-27-26-36(30-42(38)45)47(34-15-7-4-8-16-34)35-24-21-31(22-25-35)32-23-28-44-40(29-32)39-18-10-12-20-43(39)46(44)33-13-5-3-6-14-33/h3-34H,1-2H3;3-32H,1-2H3;3-29H,1-2H3;3-30H,1-2H3.

What are the key properties of 4-[N-(9,9-dimethylfluoren-2-yl)-4-(9-phenylcarbazol-3-yl)anilino]benzonitrile;(9,9-dimethylfluoren-2-yl)-phenyl-[4-(9-phenylcarbazol-3-yl)phenyl]phosphane;9,9-dimethyl-N-naphthalen-2-yl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine;9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine?

4-[N-(9,9-dimethylfluoren-2-yl)-4-(9-phenylcarbazol-3-yl)anilino]benzonitrile;(9,9-dimethylfluoren-2-yl)-phenyl-[4-(9-phenylcarbazol-3-yl)phenyl]phosphane;9,9-dimethyl-N-naphthalen-2-yl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine;9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine has a molecular weight of 2579.26 g/mol, XLogP of 49.89, 21 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[N-(9,9-dimethylfluoren-2-yl)-4-(9-phenylcarbazol-3-yl)anilino]benzonitrile;(9,9-dimethylfluoren-2-yl)-phenyl-[4-(9-phenylcarbazol-3-yl)phenyl]phosphane;9,9-dimethyl-N-naphthalen-2-yl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine;9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine is sourced from PubChem (CID 158194444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).