9-[4-(3-tert-butyl-10-phenylanthracen-9-yl)phenyl]carbazole;10-[4-(9H-fluoren-9-yl)phenyl]-2-methyl-9-phenylanthracene;9-[4-(2,3,6,7-tetramethyl-10-phenylanthracen-9-yl)phenyl]carbazole

C124H94N2 — CID 159877242

About 9-[4-(3-tert-butyl-10-phenylanthracen-9-yl)phenyl]carbazole;10-[4-(9H-fluoren-9-yl)phenyl]-2-methyl-9-phenylanthracene;9-[4-(2,3,6,7-tetramethyl-10-phenylanthracen-9-yl)phenyl]carbazole

9-[4-(3-tert-butyl-10-phenylanthracen-9-yl)phenyl]carbazole;10-[4-(9H-fluoren-9-yl)phenyl]-2-methyl-9-phenylanthracene;9-[4-(2,3,6,7-tetramethyl-10-phenylanthracen-9-yl)phenyl]carbazole (PubChem CID 159877242) has the molecular formula C124H94N2 and a molecular weight of 1612.13 g/mol. Its IUPAC name is 9-[4-(3-tert-butyl-10-phenylanthracen-9-yl)phenyl]carbazole;10-[4-(9H-fluoren-9-yl)phenyl]-2-methyl-9-phenylanthracene;9-[4-(2,3,6,7-tetramethyl-10-phenylanthracen-9-yl)phenyl]carbazole.

Molecular Properties

• Compound Name: 9-[4-(3-tert-butyl-10-phenylanthracen-9-yl)phenyl]carbazole;10-[4-(9H-fluoren-9-yl)phenyl]-2-methyl-9-phenylanthracene;9-[4-(2,3,6,7-tetramethyl-10-phenylanthracen-9-yl)phenyl]carbazole
• PubChem CID: 159877242
• Molecular Formula: C124H94N2
• Molecular Weight: 1612.13 g/mol
• Exact Mass: 1610.74
• IUPAC Name: 9-[4-(3-tert-butyl-10-phenylanthracen-9-yl)phenyl]carbazole;10-[4-(9H-fluoren-9-yl)phenyl]-2-methyl-9-phenylanthracene;9-[4-(2,3,6,7-tetramethyl-10-phenylanthracen-9-yl)phenyl]carbazole
• SMILES: CC(C)(C)c1ccc2c(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)c3ccccc3c(-c3ccccc3)c2c1.Cc1cc2c(-c3ccccc3)c3cc(C)c(C)cc3c(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)c2cc1C.Cc1ccc2c(-c3ccc(C4c5ccccc5-c5ccccc54)cc3)c3ccccc3c(-c3ccccc3)c2c1
• InChI: InChI=1S/2C42H33N.C40H28/c1-26-22-35-37(24-28(26)3)42(38-25-29(4)27(2)23-36(38)41(35)30-12-6-5-7-13-30)31-18-20-32(21-19-31)43-39-16-10-8-14-33(39)34-15-9-11-17-40(34)43;1-42(2,3)30-23-26-36-37(27-30)41(28-13-5-4-6-14-28)35-18-8-7-17-34(35)40(36)29-21-24-31(25-22-29)43-38-19-11-9-15-32(38)33-16-10-12-20-39(33)43;1-26-19-24-36-37(25-26)40(27-11-3-2-4-12-27)35-18-10-9-17-34(35)39(36)29-22-20-28(21-23-29)38-32-15-7-5-13-30(32)31-14-6-8-16-33(31)38/h5-25H,1-4H3;4-27H,1-3H3;2-25,38H,1H3
• InChIKey: NTBHNRAZUBHHPT-UHFFFAOYSA-N
• XLogP: 34.18
• TPSA: 9.86 Ų
• H-Bond Acceptors: 2
• Rotatable Bonds: 9
• Heavy Atoms: 126
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1612.13
LogP ≤ 5	34.18
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	2

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 9-[4-(3-tert-butyl-10-phenylanthracen-9-yl)phenyl]carbazole;10-[4-(9H-fluoren-9-yl)phenyl]-2-methyl-9-phenylanthracene;9-[4-(2,3,6,7-tetramethyl-10-phenylanthracen-9-yl)phenyl]carbazole?

The IUPAC name of 9-[4-(3-tert-butyl-10-phenylanthracen-9-yl)phenyl]carbazole;10-[4-(9H-fluoren-9-yl)phenyl]-2-methyl-9-phenylanthracene;9-[4-(2,3,6,7-tetramethyl-10-phenylanthracen-9-yl)phenyl]carbazole (CID 159877242) is 9-[4-(3-tert-butyl-10-phenylanthracen-9-yl)phenyl]carbazole;10-[4-(9H-fluoren-9-yl)phenyl]-2-methyl-9-phenylanthracene;9-[4-(2,3,6,7-tetramethyl-10-phenylanthracen-9-yl)phenyl]carbazole.

What is the SMILES notation for 9-[4-(3-tert-butyl-10-phenylanthracen-9-yl)phenyl]carbazole;10-[4-(9H-fluoren-9-yl)phenyl]-2-methyl-9-phenylanthracene;9-[4-(2,3,6,7-tetramethyl-10-phenylanthracen-9-yl)phenyl]carbazole?

The canonical SMILES for 9-[4-(3-tert-butyl-10-phenylanthracen-9-yl)phenyl]carbazole;10-[4-(9H-fluoren-9-yl)phenyl]-2-methyl-9-phenylanthracene;9-[4-(2,3,6,7-tetramethyl-10-phenylanthracen-9-yl)phenyl]carbazole is CC(C)(C)c1ccc2c(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)c3ccccc3c(-c3ccccc3)c2c1.Cc1cc2c(-c3ccccc3)c3cc(C)c(C)cc3c(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)c2cc1C.Cc1ccc2c(-c3ccc(C4c5ccccc5-c5ccccc54)cc3)c3ccccc3c(-c3ccccc3)c2c1.

What is the InChIKey of 9-[4-(3-tert-butyl-10-phenylanthracen-9-yl)phenyl]carbazole;10-[4-(9H-fluoren-9-yl)phenyl]-2-methyl-9-phenylanthracene;9-[4-(2,3,6,7-tetramethyl-10-phenylanthracen-9-yl)phenyl]carbazole?

The InChIKey is NTBHNRAZUBHHPT-UHFFFAOYSA-N. The full InChI is InChI=1S/2C42H33N.C40H28/c1-26-22-35-37(24-28(26)3)42(38-25-29(4)27(2)23-36(38)41(35)30-12-6-5-7-13-30)31-18-20-32(21-19-31)43-39-16-10-8-14-33(39)34-15-9-11-17-40(34)43;1-42(2,3)30-23-26-36-37(27-30)41(28-13-5-4-6-14-28)35-18-8-7-17-34(35)40(36)29-21-24-31(25-22-29)43-38-19-11-9-15-32(38)33-16-10-12-20-39(33)43;1-26-19-24-36-37(25-26)40(27-11-3-2-4-12-27)35-18-10-9-17-34(35)39(36)29-22-20-28(21-23-29)38-32-15-7-5-13-30(32)31-14-6-8-16-33(31)38/h5-25H,1-4H3;4-27H,1-3H3;2-25,38H,1H3.

What are the key properties of 9-[4-(3-tert-butyl-10-phenylanthracen-9-yl)phenyl]carbazole;10-[4-(9H-fluoren-9-yl)phenyl]-2-methyl-9-phenylanthracene;9-[4-(2,3,6,7-tetramethyl-10-phenylanthracen-9-yl)phenyl]carbazole?

9-[4-(3-tert-butyl-10-phenylanthracen-9-yl)phenyl]carbazole;10-[4-(9H-fluoren-9-yl)phenyl]-2-methyl-9-phenylanthracene;9-[4-(2,3,6,7-tetramethyl-10-phenylanthracen-9-yl)phenyl]carbazole has a molecular weight of 1612.13 g/mol, XLogP of 34.18, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for 9-[4-(3-tert-butyl-10-phenylanthracen-9-yl)phenyl]carbazole;10-[4-(9H-fluoren-9-yl)phenyl]-2-methyl-9-phenylanthracene;9-[4-(2,3,6,7-tetramethyl-10-phenylanthracen-9-yl)phenyl]carbazole is sourced from PubChem (CID 159877242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).