2-tert-butyl-10-naphthalen-1-yl-9-(4-phenylphenyl)anthracene;3,7-ditert-butyl-10-naphthalen-1-yl-9-(4-phenylnaphthalen-1-yl)-1,2-dihydroanthracene;9,10-dinaphthalen-2-ylanthracene;9,10-di(phenanthren-3-yl)anthracene;9-naphthalen-2-yl-10-(3-naphthalen-1-ylphenyl)anthracene;9-naphthalen-1-yl-10-[4-(3-phenylphenyl)phenyl]anthracene

C246H178 — CID 165030693

About 2-tert-butyl-10-naphthalen-1-yl-9-(4-phenylphenyl)anthracene;3,7-ditert-butyl-10-naphthalen-1-yl-9-(4-phenylnaphthalen-1-yl)-1,2-dihydroanthracene;9,10-dinaphthalen-2-ylanthracene;9,10-di(phenanthren-3-yl)anthracene;9-naphthalen-2-yl-10-(3-naphthalen-1-ylphenyl)anthracene;9-naphthalen-1-yl-10-[4-(3-phenylphenyl)phenyl]anthracene

2-tert-butyl-10-naphthalen-1-yl-9-(4-phenylphenyl)anthracene;3,7-ditert-butyl-10-naphthalen-1-yl-9-(4-phenylnaphthalen-1-yl)-1,2-dihydroanthracene;9,10-dinaphthalen-2-ylanthracene;9,10-di(phenanthren-3-yl)anthracene;9-naphthalen-2-yl-10-(3-naphthalen-1-ylphenyl)anthracene;9-naphthalen-1-yl-10-[4-(3-phenylphenyl)phenyl]anthracene (PubChem CID 165030693) has the molecular formula C246H178 and a molecular weight of 3134.13 g/mol. Its IUPAC name is 2-tert-butyl-10-naphthalen-1-yl-9-(4-phenylphenyl)anthracene;3,7-ditert-butyl-10-naphthalen-1-yl-9-(4-phenylnaphthalen-1-yl)-1,2-dihydroanthracene;9,10-dinaphthalen-2-ylanthracene;9,10-di(phenanthren-3-yl)anthracene;9-naphthalen-2-yl-10-(3-naphthalen-1-ylphenyl)anthracene;9-naphthalen-1-yl-10-[4-(3-phenylphenyl)phenyl]anthracene.

Molecular Properties

• Compound Name: 2-tert-butyl-10-naphthalen-1-yl-9-(4-phenylphenyl)anthracene;3,7-ditert-butyl-10-naphthalen-1-yl-9-(4-phenylnaphthalen-1-yl)-1,2-dihydroanthracene;9,10-dinaphthalen-2-ylanthracene;9,10-di(phenanthren-3-yl)anthracene;9-naphthalen-2-yl-10-(3-naphthalen-1-ylphenyl)anthracene;9-naphthalen-1-yl-10-[4-(3-phenylphenyl)phenyl]anthracene
• PubChem CID: 165030693
• Molecular Formula: C246H178
• Molecular Weight: 3134.13 g/mol
• Exact Mass: 3131.39
• IUPAC Name: 2-tert-butyl-10-naphthalen-1-yl-9-(4-phenylphenyl)anthracene;3,7-ditert-butyl-10-naphthalen-1-yl-9-(4-phenylnaphthalen-1-yl)-1,2-dihydroanthracene;9,10-dinaphthalen-2-ylanthracene;9,10-di(phenanthren-3-yl)anthracene;9-naphthalen-2-yl-10-(3-naphthalen-1-ylphenyl)anthracene;9-naphthalen-1-yl-10-[4-(3-phenylphenyl)phenyl]anthracene
• SMILES: CC(C)(C)C1=Cc2c(c(-c3ccc(-c4ccccc4)c4ccccc34)c3cc(C(C)(C)C)ccc3c2-c2cccc3ccccc23)CC1.CC(C)(C)c1ccc2c(-c3cccc4ccccc34)c3ccccc3c(-c3ccc(-c4ccccc4)cc3)c2c1.c1cc(-c2cccc3ccccc23)cc(-c2c3ccccc3c(-c3ccc4ccccc4c3)c3ccccc23)c1.c1ccc(-c2cccc(-c3ccc(-c4c5ccccc5c(-c5cccc6ccccc56)c5ccccc45)cc3)c2)cc1.c1ccc2c(c1)ccc1ccc(-c3c4ccccc4c(-c4ccc5ccc6ccccc6c5c4)c4ccccc34)cc12.c1ccc2cc(-c3c4ccccc4c(-c4ccc5ccccc5c4)c4ccccc34)ccc2c1
• InChI: InChI=1S/C48H44.C42H26.C42H28.C40H26.C40H32.C34H22/c1-47(2,3)33-24-26-42-43(29-33)45(39-22-14-18-32-17-10-11-19-35(32)39)41-25-23-34(48(4,5)6)30-44(41)46(42)40-28-27-36(31-15-8-7-9-16-31)37-20-12-13-21-38(37)40;1-3-11-33-27(9-1)17-19-29-21-23-31(25-39(29)33)41-35-13-5-7-15-37(35)42(38-16-8-6-14-36(38)41)32-24-22-30-20-18-28-10-2-4-12-34(28)40(30)26-32;1-2-12-29(13-3-1)33-16-10-17-34(28-33)30-24-26-32(27-25-30)41-37-19-6-8-21-39(37)42(40-22-9-7-20-38(40)41)36-23-11-15-31-14-4-5-18-35(31)36;1-2-13-29-25-32(24-23-27(29)11-1)40-37-20-7-5-18-35(37)39(36-19-6-8-21-38(36)40)31-16-9-15-30(26-31)34-22-10-14-28-12-3-4-17-33(28)34;1-40(2,3)31-24-25-36-37(26-31)38(30-22-20-28(21-23-30)27-12-5-4-6-13-27)34-17-9-10-18-35(34)39(36)33-19-11-15-29-14-7-8-16-32(29)33;1-3-11-25-21-27(19-17-23(25)9-1)33-29-13-5-7-15-31(29)34(32-16-8-6-14-30(32)33)28-20-18-24-10-2-4-12-26(24)22-28/h7-23,25,27-30H,24,26H2,1-6H3;1-26H;1-28H;1-26H;4-26H,1-3H3;1-22H
• InChIKey: MPJDWMDJFRCRFW-UHFFFAOYSA-N
• XLogP: 69.95
• TPSA: 0.00 Ų
• Rotatable Bonds: 17
• Heavy Atoms: 246
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	3134.13
LogP ≤ 5	69.95
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	0

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-tert-butyl-10-naphthalen-1-yl-9-(4-phenylphenyl)anthracene;3,7-ditert-butyl-10-naphthalen-1-yl-9-(4-phenylnaphthalen-1-yl)-1,2-dihydroanthracene;9,10-dinaphthalen-2-ylanthracene;9,10-di(phenanthren-3-yl)anthracene;9-naphthalen-2-yl-10-(3-naphthalen-1-ylphenyl)anthracene;9-naphthalen-1-yl-10-[4-(3-phenylphenyl)phenyl]anthracene?

The IUPAC name of 2-tert-butyl-10-naphthalen-1-yl-9-(4-phenylphenyl)anthracene;3,7-ditert-butyl-10-naphthalen-1-yl-9-(4-phenylnaphthalen-1-yl)-1,2-dihydroanthracene;9,10-dinaphthalen-2-ylanthracene;9,10-di(phenanthren-3-yl)anthracene;9-naphthalen-2-yl-10-(3-naphthalen-1-ylphenyl)anthracene;9-naphthalen-1-yl-10-[4-(3-phenylphenyl)phenyl]anthracene (CID 165030693) is 2-tert-butyl-10-naphthalen-1-yl-9-(4-phenylphenyl)anthracene;3,7-ditert-butyl-10-naphthalen-1-yl-9-(4-phenylnaphthalen-1-yl)-1,2-dihydroanthracene;9,10-dinaphthalen-2-ylanthracene;9,10-di(phenanthren-3-yl)anthracene;9-naphthalen-2-yl-10-(3-naphthalen-1-ylphenyl)anthracene;9-naphthalen-1-yl-10-[4-(3-phenylphenyl)phenyl]anthracene.

What is the SMILES notation for 2-tert-butyl-10-naphthalen-1-yl-9-(4-phenylphenyl)anthracene;3,7-ditert-butyl-10-naphthalen-1-yl-9-(4-phenylnaphthalen-1-yl)-1,2-dihydroanthracene;9,10-dinaphthalen-2-ylanthracene;9,10-di(phenanthren-3-yl)anthracene;9-naphthalen-2-yl-10-(3-naphthalen-1-ylphenyl)anthracene;9-naphthalen-1-yl-10-[4-(3-phenylphenyl)phenyl]anthracene?

The canonical SMILES for 2-tert-butyl-10-naphthalen-1-yl-9-(4-phenylphenyl)anthracene;3,7-ditert-butyl-10-naphthalen-1-yl-9-(4-phenylnaphthalen-1-yl)-1,2-dihydroanthracene;9,10-dinaphthalen-2-ylanthracene;9,10-di(phenanthren-3-yl)anthracene;9-naphthalen-2-yl-10-(3-naphthalen-1-ylphenyl)anthracene;9-naphthalen-1-yl-10-[4-(3-phenylphenyl)phenyl]anthracene is CC(C)(C)C1=Cc2c(c(-c3ccc(-c4ccccc4)c4ccccc34)c3cc(C(C)(C)C)ccc3c2-c2cccc3ccccc23)CC1.CC(C)(C)c1ccc2c(-c3cccc4ccccc34)c3ccccc3c(-c3ccc(-c4ccccc4)cc3)c2c1.c1cc(-c2cccc3ccccc23)cc(-c2c3ccccc3c(-c3ccc4ccccc4c3)c3ccccc23)c1.c1ccc(-c2cccc(-c3ccc(-c4c5ccccc5c(-c5cccc6ccccc56)c5ccccc45)cc3)c2)cc1.c1ccc2c(c1)ccc1ccc(-c3c4ccccc4c(-c4ccc5ccc6ccccc6c5c4)c4ccccc34)cc12.c1ccc2cc(-c3c4ccccc4c(-c4ccc5ccccc5c4)c4ccccc34)ccc2c1.

What is the InChIKey of 2-tert-butyl-10-naphthalen-1-yl-9-(4-phenylphenyl)anthracene;3,7-ditert-butyl-10-naphthalen-1-yl-9-(4-phenylnaphthalen-1-yl)-1,2-dihydroanthracene;9,10-dinaphthalen-2-ylanthracene;9,10-di(phenanthren-3-yl)anthracene;9-naphthalen-2-yl-10-(3-naphthalen-1-ylphenyl)anthracene;9-naphthalen-1-yl-10-[4-(3-phenylphenyl)phenyl]anthracene?

The InChIKey is MPJDWMDJFRCRFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H44.C42H26.C42H28.C40H26.C40H32.C34H22/c1-47(2,3)33-24-26-42-43(29-33)45(39-22-14-18-32-17-10-11-19-35(32)39)41-25-23-34(48(4,5)6)30-44(41)46(42)40-28-27-36(31-15-8-7-9-16-31)37-20-12-13-21-38(37)40;1-3-11-33-27(9-1)17-19-29-21-23-31(25-39(29)33)41-35-13-5-7-15-37(35)42(38-16-8-6-14-36(38)41)32-24-22-30-20-18-28-10-2-4-12-34(28)40(30)26-32;1-2-12-29(13-3-1)33-16-10-17-34(28-33)30-24-26-32(27-25-30)41-37-19-6-8-21-39(37)42(40-22-9-7-20-38(40)41)36-23-11-15-31-14-4-5-18-35(31)36;1-2-13-29-25-32(24-23-27(29)11-1)40-37-20-7-5-18-35(37)39(36-19-6-8-21-38(36)40)31-16-9-15-30(26-31)34-22-10-14-28-12-3-4-17-33(28)34;1-40(2,3)31-24-25-36-37(26-31)38(30-22-20-28(21-23-30)27-12-5-4-6-13-27)34-17-9-10-18-35(34)39(36)33-19-11-15-29-14-7-8-16-32(29)33;1-3-11-25-21-27(19-17-23(25)9-1)33-29-13-5-7-15-31(29)34(32-16-8-6-14-30(32)33)28-20-18-24-10-2-4-12-26(24)22-28/h7-23,25,27-30H,24,26H2,1-6H3;1-26H;1-28H;1-26H;4-26H,1-3H3;1-22H.

What are the key properties of 2-tert-butyl-10-naphthalen-1-yl-9-(4-phenylphenyl)anthracene;3,7-ditert-butyl-10-naphthalen-1-yl-9-(4-phenylnaphthalen-1-yl)-1,2-dihydroanthracene;9,10-dinaphthalen-2-ylanthracene;9,10-di(phenanthren-3-yl)anthracene;9-naphthalen-2-yl-10-(3-naphthalen-1-ylphenyl)anthracene;9-naphthalen-1-yl-10-[4-(3-phenylphenyl)phenyl]anthracene?

2-tert-butyl-10-naphthalen-1-yl-9-(4-phenylphenyl)anthracene;3,7-ditert-butyl-10-naphthalen-1-yl-9-(4-phenylnaphthalen-1-yl)-1,2-dihydroanthracene;9,10-dinaphthalen-2-ylanthracene;9,10-di(phenanthren-3-yl)anthracene;9-naphthalen-2-yl-10-(3-naphthalen-1-ylphenyl)anthracene;9-naphthalen-1-yl-10-[4-(3-phenylphenyl)phenyl]anthracene has a molecular weight of 3134.13 g/mol, XLogP of 69.95, 17 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.

Where does this data come from?

All data for 2-tert-butyl-10-naphthalen-1-yl-9-(4-phenylphenyl)anthracene;3,7-ditert-butyl-10-naphthalen-1-yl-9-(4-phenylnaphthalen-1-yl)-1,2-dihydroanthracene;9,10-dinaphthalen-2-ylanthracene;9,10-di(phenanthren-3-yl)anthracene;9-naphthalen-2-yl-10-(3-naphthalen-1-ylphenyl)anthracene;9-naphthalen-1-yl-10-[4-(3-phenylphenyl)phenyl]anthracene is sourced from PubChem (CID 165030693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).