10-(4-anthracen-9-ylphenyl)-1,2-diphenylpyrrolo[2,3-a]carbazole;10-[3-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-3,7-dimethylphenoxazine;10-[4-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-3,7-dimethylphenoxazine;N-[4-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-N-naphthalen-2-ylnaphthalen-2-amine

C190H131N11O2 — CID 157161731

About 10-(4-anthracen-9-ylphenyl)-1,2-diphenylpyrrolo[2,3-a]carbazole;10-[3-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-3,7-dimethylphenoxazine;10-[4-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-3,7-dimethylphenoxazine;N-[4-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-N-naphthalen-2-ylnaphthalen-2-amine

10-(4-anthracen-9-ylphenyl)-1,2-diphenylpyrrolo[2,3-a]carbazole;10-[3-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-3,7-dimethylphenoxazine;10-[4-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-3,7-dimethylphenoxazine;N-[4-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-N-naphthalen-2-ylnaphthalen-2-amine (PubChem CID 157161731) has the molecular formula C190H131N11O2 and a molecular weight of 2600.21 g/mol. Its IUPAC name is 10-(4-anthracen-9-ylphenyl)-1,2-diphenylpyrrolo[2,3-a]carbazole;10-[3-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-3,7-dimethylphenoxazine;10-[4-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-3,7-dimethylphenoxazine;N-[4-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-N-naphthalen-2-ylnaphthalen-2-amine.

Molecular Properties

• Compound Name: 10-(4-anthracen-9-ylphenyl)-1,2-diphenylpyrrolo[2,3-a]carbazole;10-[3-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-3,7-dimethylphenoxazine;10-[4-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-3,7-dimethylphenoxazine;N-[4-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-N-naphthalen-2-ylnaphthalen-2-amine
• PubChem CID: 157161731
• Molecular Formula: C190H131N11O2
• Molecular Weight: 2600.21 g/mol
• Exact Mass: 2598.05
• IUPAC Name: 10-(4-anthracen-9-ylphenyl)-1,2-diphenylpyrrolo[2,3-a]carbazole;10-[3-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-3,7-dimethylphenoxazine;10-[4-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-3,7-dimethylphenoxazine;N-[4-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-N-naphthalen-2-ylnaphthalen-2-amine
• SMILES: Cc1ccc2c(c1)Oc1cc(C)ccc1N2c1ccc(-n2c3ccccc3c3ccc4cc(-c5ccccc5)n(-c5ccccc5)c4c32)cc1.Cc1ccc2c(c1)Oc1cc(C)ccc1N2c1cccc(-n2c3ccccc3c3ccc4cc(-c5ccccc5)n(-c5ccccc5)c4c32)c1.c1ccc(-c2cc3ccc4c5ccccc5n(-c5ccc(-c6c7ccccc7cc7ccccc67)cc5)c4c3n2-c2ccccc2)cc1.c1ccc(-c2cc3ccc4c5ccccc5n(-c5ccc(N(c6ccc7ccccc7c6)c6ccc7ccccc7c6)cc5)c4c3n2-c2ccccc2)cc1
• InChI: InChI=1S/C52H35N3.2C46H33N3O.C46H30N2/c1-3-15-38(16-4-1)50-35-41-25-32-48-47-21-11-12-22-49(47)54(52(48)51(41)55(50)42-19-5-2-6-20-42)44-30-28-43(29-31-44)53(45-26-23-36-13-7-9-17-39(36)33-45)46-27-24-37-14-8-10-18-40(37)34-46;1-30-20-24-40-43(26-30)50-44-27-31(2)21-25-41(44)47(40)35-16-11-17-36(29-35)49-39-19-10-9-18-37(39)38-23-22-33-28-42(32-12-5-3-6-13-32)48(45(33)46(38)49)34-14-7-4-8-15-34;1-30-17-25-40-43(27-30)50-44-28-31(2)18-26-41(44)47(40)35-20-22-36(23-21-35)48-39-16-10-9-15-37(39)38-24-19-33-29-42(32-11-5-3-6-12-32)49(45(33)46(38)48)34-13-7-4-8-14-34;1-3-13-31(14-4-1)43-30-35-25-28-41-40-21-11-12-22-42(40)47(46(41)45(35)48(43)36-17-5-2-6-18-36)37-26-23-32(24-27-37)44-38-19-9-7-15-33(38)29-34-16-8-10-20-39(34)44/h1-35H;2*3-29H,1-2H3;1-30H
• InChIKey: AMLMWSUONWMPPF-UHFFFAOYSA-N
• XLogP: 51.71
• TPSA: 67.62 Ų
• H-Bond Acceptors: 13
• Rotatable Bonds: 18
• Heavy Atoms: 203
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2600.21
LogP ≤ 5	51.71
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	13

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 10-(4-anthracen-9-ylphenyl)-1,2-diphenylpyrrolo[2,3-a]carbazole;10-[3-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-3,7-dimethylphenoxazine;10-[4-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-3,7-dimethylphenoxazine;N-[4-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-N-naphthalen-2-ylnaphthalen-2-amine?

The IUPAC name of 10-(4-anthracen-9-ylphenyl)-1,2-diphenylpyrrolo[2,3-a]carbazole;10-[3-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-3,7-dimethylphenoxazine;10-[4-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-3,7-dimethylphenoxazine;N-[4-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-N-naphthalen-2-ylnaphthalen-2-amine (CID 157161731) is 10-(4-anthracen-9-ylphenyl)-1,2-diphenylpyrrolo[2,3-a]carbazole;10-[3-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-3,7-dimethylphenoxazine;10-[4-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-3,7-dimethylphenoxazine;N-[4-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-N-naphthalen-2-ylnaphthalen-2-amine.

What is the SMILES notation for 10-(4-anthracen-9-ylphenyl)-1,2-diphenylpyrrolo[2,3-a]carbazole;10-[3-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-3,7-dimethylphenoxazine;10-[4-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-3,7-dimethylphenoxazine;N-[4-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-N-naphthalen-2-ylnaphthalen-2-amine?

The canonical SMILES for 10-(4-anthracen-9-ylphenyl)-1,2-diphenylpyrrolo[2,3-a]carbazole;10-[3-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-3,7-dimethylphenoxazine;10-[4-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-3,7-dimethylphenoxazine;N-[4-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-N-naphthalen-2-ylnaphthalen-2-amine is Cc1ccc2c(c1)Oc1cc(C)ccc1N2c1ccc(-n2c3ccccc3c3ccc4cc(-c5ccccc5)n(-c5ccccc5)c4c32)cc1.Cc1ccc2c(c1)Oc1cc(C)ccc1N2c1cccc(-n2c3ccccc3c3ccc4cc(-c5ccccc5)n(-c5ccccc5)c4c32)c1.c1ccc(-c2cc3ccc4c5ccccc5n(-c5ccc(-c6c7ccccc7cc7ccccc67)cc5)c4c3n2-c2ccccc2)cc1.c1ccc(-c2cc3ccc4c5ccccc5n(-c5ccc(N(c6ccc7ccccc7c6)c6ccc7ccccc7c6)cc5)c4c3n2-c2ccccc2)cc1.

What is the InChIKey of 10-(4-anthracen-9-ylphenyl)-1,2-diphenylpyrrolo[2,3-a]carbazole;10-[3-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-3,7-dimethylphenoxazine;10-[4-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-3,7-dimethylphenoxazine;N-[4-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-N-naphthalen-2-ylnaphthalen-2-amine?

The InChIKey is AMLMWSUONWMPPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C52H35N3.2C46H33N3O.C46H30N2/c1-3-15-38(16-4-1)50-35-41-25-32-48-47-21-11-12-22-49(47)54(52(48)51(41)55(50)42-19-5-2-6-20-42)44-30-28-43(29-31-44)53(45-26-23-36-13-7-9-17-39(36)33-45)46-27-24-37-14-8-10-18-40(37)34-46;1-30-20-24-40-43(26-30)50-44-27-31(2)21-25-41(44)47(40)35-16-11-17-36(29-35)49-39-19-10-9-18-37(39)38-23-22-33-28-42(32-12-5-3-6-13-32)48(45(33)46(38)49)34-14-7-4-8-15-34;1-30-17-25-40-43(27-30)50-44-28-31(2)18-26-41(44)47(40)35-20-22-36(23-21-35)48-39-16-10-9-15-37(39)38-24-19-33-29-42(32-11-5-3-6-12-32)49(45(33)46(38)48)34-13-7-4-8-14-34;1-3-13-31(14-4-1)43-30-35-25-28-41-40-21-11-12-22-42(40)47(46(41)45(35)48(43)36-17-5-2-6-18-36)37-26-23-32(24-27-37)44-38-19-9-7-15-33(38)29-34-16-8-10-20-39(34)44/h1-35H;2*3-29H,1-2H3;1-30H.

What are the key properties of 10-(4-anthracen-9-ylphenyl)-1,2-diphenylpyrrolo[2,3-a]carbazole;10-[3-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-3,7-dimethylphenoxazine;10-[4-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-3,7-dimethylphenoxazine;N-[4-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-N-naphthalen-2-ylnaphthalen-2-amine?

10-(4-anthracen-9-ylphenyl)-1,2-diphenylpyrrolo[2,3-a]carbazole;10-[3-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-3,7-dimethylphenoxazine;10-[4-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-3,7-dimethylphenoxazine;N-[4-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-N-naphthalen-2-ylnaphthalen-2-amine has a molecular weight of 2600.21 g/mol, XLogP of 51.71, 18 rotatable bonds, 0 hydrogen bond donors, and 13 hydrogen bond acceptors.

Where does this data come from?

All data for 10-(4-anthracen-9-ylphenyl)-1,2-diphenylpyrrolo[2,3-a]carbazole;10-[3-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-3,7-dimethylphenoxazine;10-[4-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-3,7-dimethylphenoxazine;N-[4-(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]-N-naphthalen-2-ylnaphthalen-2-amine is sourced from PubChem (CID 157161731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).