3-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]fluoranthene;9-naphthalen-2-yl-10-(4-naphthalen-1-ylphenyl)anthracene;9-naphthalen-2-yl-10-(4-phenanthren-9-ylphenyl)anthracene;9-naphthalen-2-yl-10-[2-(4-phenylphenyl)phenyl]anthracene;9-phenanthren-9-yl-10-(2-phenylphenyl)anthracene

C212H136 — CID 162263173

About 3-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]fluoranthene;9-naphthalen-2-yl-10-(4-naphthalen-1-ylphenyl)anthracene;9-naphthalen-2-yl-10-(4-phenanthren-9-ylphenyl)anthracene;9-naphthalen-2-yl-10-[2-(4-phenylphenyl)phenyl]anthracene;9-phenanthren-9-yl-10-(2-phenylphenyl)anthracene

3-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]fluoranthene;9-naphthalen-2-yl-10-(4-naphthalen-1-ylphenyl)anthracene;9-naphthalen-2-yl-10-(4-phenanthren-9-ylphenyl)anthracene;9-naphthalen-2-yl-10-[2-(4-phenylphenyl)phenyl]anthracene;9-phenanthren-9-yl-10-(2-phenylphenyl)anthracene (PubChem CID 162263173) has the molecular formula C212H136 and a molecular weight of 2683.42 g/mol. Its IUPAC name is 3-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]fluoranthene;9-naphthalen-2-yl-10-(4-naphthalen-1-ylphenyl)anthracene;9-naphthalen-2-yl-10-(4-phenanthren-9-ylphenyl)anthracene;9-naphthalen-2-yl-10-[2-(4-phenylphenyl)phenyl]anthracene;9-phenanthren-9-yl-10-(2-phenylphenyl)anthracene.

Molecular Properties

• Compound Name: 3-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]fluoranthene;9-naphthalen-2-yl-10-(4-naphthalen-1-ylphenyl)anthracene;9-naphthalen-2-yl-10-(4-phenanthren-9-ylphenyl)anthracene;9-naphthalen-2-yl-10-[2-(4-phenylphenyl)phenyl]anthracene;9-phenanthren-9-yl-10-(2-phenylphenyl)anthracene
• PubChem CID: 162263173
• Molecular Formula: C212H136
• Molecular Weight: 2683.42 g/mol
• Exact Mass: 2681.06
• IUPAC Name: 3-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]fluoranthene;9-naphthalen-2-yl-10-(4-naphthalen-1-ylphenyl)anthracene;9-naphthalen-2-yl-10-(4-phenanthren-9-ylphenyl)anthracene;9-naphthalen-2-yl-10-[2-(4-phenylphenyl)phenyl]anthracene;9-phenanthren-9-yl-10-(2-phenylphenyl)anthracene
• SMILES: c1ccc(-c2ccc(-c3ccccc3-c3c4ccccc4c(-c4ccc5ccccc5c4)c4ccccc34)cc2)cc1.c1ccc(-c2ccccc2-c2c3ccccc3c(-c3cc4ccccc4c4ccccc34)c3ccccc23)cc1.c1ccc2c(c1)-c1cccc3c(-c4ccc(-c5c6ccccc6c(-c6ccc7ccccc7c6)c6ccccc56)cc4)ccc-2c13.c1ccc2cc(-c3c4ccccc4c(-c4ccc(-c5cc6ccccc6c6ccccc56)cc4)c4ccccc34)ccc2c1.c1ccc2cc(-c3c4ccccc4c(-c4ccc(-c5cccc6ccccc56)cc4)c4ccccc34)ccc2c1
• InChI: InChI=1S/C46H28.C44H28.C42H28.2C40H26/c1-2-11-32-28-33(25-20-29(32)10-1)45-41-16-7-5-14-39(41)44(40-15-6-8-17-42(40)45)31-23-21-30(22-24-31)34-26-27-43-36-13-4-3-12-35(36)38-19-9-18-37(34)46(38)43;1-2-12-32-27-34(26-21-29(32)11-1)44-40-19-9-7-17-38(40)43(39-18-8-10-20-41(39)44)31-24-22-30(23-25-31)42-28-33-13-3-4-14-35(33)36-15-5-6-16-37(36)42;1-2-12-29(13-3-1)31-22-25-32(26-23-31)35-16-6-7-17-36(35)42-39-20-10-8-18-37(39)41(38-19-9-11-21-40(38)42)34-27-24-30-14-4-5-15-33(30)28-34;1-2-12-31-26-32(25-20-27(31)10-1)40-37-17-7-5-15-35(37)39(36-16-6-8-18-38(36)40)30-23-21-29(22-24-30)34-19-9-13-28-11-3-4-14-33(28)34;1-2-14-27(15-3-1)29-17-6-9-21-33(29)39-34-22-10-12-24-36(34)40(37-25-13-11-23-35(37)39)38-26-28-16-4-5-18-30(28)31-19-7-8-20-32(31)38/h1-28H;1-28H;1-28H;2*1-26H
• InChIKey: ZZNNUFCHTCFQSQ-UHFFFAOYSA-N
• XLogP: 59.82
• TPSA: 0.00 Ų
• Rotatable Bonds: 16
• Heavy Atoms: 212
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2683.42
LogP ≤ 5	59.82
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 3-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]fluoranthene;9-naphthalen-2-yl-10-(4-naphthalen-1-ylphenyl)anthracene;9-naphthalen-2-yl-10-(4-phenanthren-9-ylphenyl)anthracene;9-naphthalen-2-yl-10-[2-(4-phenylphenyl)phenyl]anthracene;9-phenanthren-9-yl-10-(2-phenylphenyl)anthracene?

The IUPAC name of 3-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]fluoranthene;9-naphthalen-2-yl-10-(4-naphthalen-1-ylphenyl)anthracene;9-naphthalen-2-yl-10-(4-phenanthren-9-ylphenyl)anthracene;9-naphthalen-2-yl-10-[2-(4-phenylphenyl)phenyl]anthracene;9-phenanthren-9-yl-10-(2-phenylphenyl)anthracene (CID 162263173) is 3-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]fluoranthene;9-naphthalen-2-yl-10-(4-naphthalen-1-ylphenyl)anthracene;9-naphthalen-2-yl-10-(4-phenanthren-9-ylphenyl)anthracene;9-naphthalen-2-yl-10-[2-(4-phenylphenyl)phenyl]anthracene;9-phenanthren-9-yl-10-(2-phenylphenyl)anthracene.

What is the SMILES notation for 3-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]fluoranthene;9-naphthalen-2-yl-10-(4-naphthalen-1-ylphenyl)anthracene;9-naphthalen-2-yl-10-(4-phenanthren-9-ylphenyl)anthracene;9-naphthalen-2-yl-10-[2-(4-phenylphenyl)phenyl]anthracene;9-phenanthren-9-yl-10-(2-phenylphenyl)anthracene?

The canonical SMILES for 3-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]fluoranthene;9-naphthalen-2-yl-10-(4-naphthalen-1-ylphenyl)anthracene;9-naphthalen-2-yl-10-(4-phenanthren-9-ylphenyl)anthracene;9-naphthalen-2-yl-10-[2-(4-phenylphenyl)phenyl]anthracene;9-phenanthren-9-yl-10-(2-phenylphenyl)anthracene is c1ccc(-c2ccc(-c3ccccc3-c3c4ccccc4c(-c4ccc5ccccc5c4)c4ccccc34)cc2)cc1.c1ccc(-c2ccccc2-c2c3ccccc3c(-c3cc4ccccc4c4ccccc34)c3ccccc23)cc1.c1ccc2c(c1)-c1cccc3c(-c4ccc(-c5c6ccccc6c(-c6ccc7ccccc7c6)c6ccccc56)cc4)ccc-2c13.c1ccc2cc(-c3c4ccccc4c(-c4ccc(-c5cc6ccccc6c6ccccc56)cc4)c4ccccc34)ccc2c1.c1ccc2cc(-c3c4ccccc4c(-c4ccc(-c5cccc6ccccc56)cc4)c4ccccc34)ccc2c1.

What is the InChIKey of 3-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]fluoranthene;9-naphthalen-2-yl-10-(4-naphthalen-1-ylphenyl)anthracene;9-naphthalen-2-yl-10-(4-phenanthren-9-ylphenyl)anthracene;9-naphthalen-2-yl-10-[2-(4-phenylphenyl)phenyl]anthracene;9-phenanthren-9-yl-10-(2-phenylphenyl)anthracene?

The InChIKey is ZZNNUFCHTCFQSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C46H28.C44H28.C42H28.2C40H26/c1-2-11-32-28-33(25-20-29(32)10-1)45-41-16-7-5-14-39(41)44(40-15-6-8-17-42(40)45)31-23-21-30(22-24-31)34-26-27-43-36-13-4-3-12-35(36)38-19-9-18-37(34)46(38)43;1-2-12-32-27-34(26-21-29(32)11-1)44-40-19-9-7-17-38(40)43(39-18-8-10-20-41(39)44)31-24-22-30(23-25-31)42-28-33-13-3-4-14-35(33)36-15-5-6-16-37(36)42;1-2-12-29(13-3-1)31-22-25-32(26-23-31)35-16-6-7-17-36(35)42-39-20-10-8-18-37(39)41(38-19-9-11-21-40(38)42)34-27-24-30-14-4-5-15-33(30)28-34;1-2-12-31-26-32(25-20-27(31)10-1)40-37-17-7-5-15-35(37)39(36-16-6-8-18-38(36)40)30-23-21-29(22-24-30)34-19-9-13-28-11-3-4-14-33(28)34;1-2-14-27(15-3-1)29-17-6-9-21-33(29)39-34-22-10-12-24-36(34)40(37-25-13-11-23-35(37)39)38-26-28-16-4-5-18-30(28)31-19-7-8-20-32(31)38/h1-28H;1-28H;1-28H;2*1-26H.

What are the key properties of 3-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]fluoranthene;9-naphthalen-2-yl-10-(4-naphthalen-1-ylphenyl)anthracene;9-naphthalen-2-yl-10-(4-phenanthren-9-ylphenyl)anthracene;9-naphthalen-2-yl-10-[2-(4-phenylphenyl)phenyl]anthracene;9-phenanthren-9-yl-10-(2-phenylphenyl)anthracene?

3-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]fluoranthene;9-naphthalen-2-yl-10-(4-naphthalen-1-ylphenyl)anthracene;9-naphthalen-2-yl-10-(4-phenanthren-9-ylphenyl)anthracene;9-naphthalen-2-yl-10-[2-(4-phenylphenyl)phenyl]anthracene;9-phenanthren-9-yl-10-(2-phenylphenyl)anthracene has a molecular weight of 2683.42 g/mol, XLogP of 59.82, 16 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]fluoranthene;9-naphthalen-2-yl-10-(4-naphthalen-1-ylphenyl)anthracene;9-naphthalen-2-yl-10-(4-phenanthren-9-ylphenyl)anthracene;9-naphthalen-2-yl-10-[2-(4-phenylphenyl)phenyl]anthracene;9-phenanthren-9-yl-10-(2-phenylphenyl)anthracene is sourced from PubChem (CID 162263173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).