7-dibenzofuran-4-yl-9,9-diphenyl-N,N-bis(4-phenylphenyl)fluoren-4-amine;2-(N-(4-dibenzofuran-4-ylphenyl)-4-phenylanilino)benzo[c]chromen-6-one;10-(9,9-dimethylfluoren-1-yl)-9,9-dimethyl-2,7-diphenylacridine;9,9-diphenyl-10-(4-phenylphenyl)acridine

C183H130N4O4 — CID 158163087

About 7-dibenzofuran-4-yl-9,9-diphenyl-N,N-bis(4-phenylphenyl)fluoren-4-amine;2-(N-(4-dibenzofuran-4-ylphenyl)-4-phenylanilino)benzo[c]chromen-6-one;10-(9,9-dimethylfluoren-1-yl)-9,9-dimethyl-2,7-diphenylacridine;9,9-diphenyl-10-(4-phenylphenyl)acridine

7-dibenzofuran-4-yl-9,9-diphenyl-N,N-bis(4-phenylphenyl)fluoren-4-amine;2-(N-(4-dibenzofuran-4-ylphenyl)-4-phenylanilino)benzo[c]chromen-6-one;10-(9,9-dimethylfluoren-1-yl)-9,9-dimethyl-2,7-diphenylacridine;9,9-diphenyl-10-(4-phenylphenyl)acridine (PubChem CID 158163087) has the molecular formula C183H130N4O4 and a molecular weight of 2449.08 g/mol. Its IUPAC name is 7-dibenzofuran-4-yl-9,9-diphenyl-N,N-bis(4-phenylphenyl)fluoren-4-amine;2-(N-(4-dibenzofuran-4-ylphenyl)-4-phenylanilino)benzo[c]chromen-6-one;10-(9,9-dimethylfluoren-1-yl)-9,9-dimethyl-2,7-diphenylacridine;9,9-diphenyl-10-(4-phenylphenyl)acridine.

Molecular Properties

• Compound Name: 7-dibenzofuran-4-yl-9,9-diphenyl-N,N-bis(4-phenylphenyl)fluoren-4-amine;2-(N-(4-dibenzofuran-4-ylphenyl)-4-phenylanilino)benzo[c]chromen-6-one;10-(9,9-dimethylfluoren-1-yl)-9,9-dimethyl-2,7-diphenylacridine;9,9-diphenyl-10-(4-phenylphenyl)acridine
• PubChem CID: 158163087
• Molecular Formula: C183H130N4O4
• Molecular Weight: 2449.08 g/mol
• Exact Mass: 2447.01
• IUPAC Name: 7-dibenzofuran-4-yl-9,9-diphenyl-N,N-bis(4-phenylphenyl)fluoren-4-amine;2-(N-(4-dibenzofuran-4-ylphenyl)-4-phenylanilino)benzo[c]chromen-6-one;10-(9,9-dimethylfluoren-1-yl)-9,9-dimethyl-2,7-diphenylacridine;9,9-diphenyl-10-(4-phenylphenyl)acridine
• SMILES: CC1(C)c2cc(-c3ccccc3)ccc2N(c2cccc3c2C(C)(C)c2ccccc2-3)c2ccc(-c3ccccc3)cc21.O=c1oc2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4cccc5c4oc4ccccc45)cc3)cc2c2ccccc12.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cccc4c3-c3ccc(-c5cccc6c5oc5ccccc56)cc3C4(c3ccccc3)c3ccccc3)cc2)cc1.c1ccc(-c2ccc(N3c4ccccc4C(c4ccccc4)(c4ccccc4)c4ccccc43)cc2)cc1
• InChI: InChI=1S/C61H41NO.C43H27NO3.C42H35N.C37H27N/c1-5-17-42(18-6-1)44-31-36-49(37-32-44)62(50-38-33-45(34-39-50)43-19-7-2-8-20-43)57-29-16-28-55-59(57)54-40-35-46(51-26-15-27-53-52-25-13-14-30-58(52)63-60(51)53)41-56(54)61(55,47-21-9-3-10-22-47)48-23-11-4-12-24-48;45-43-38-13-5-4-11-35(38)39-27-33(25-26-41(39)47-43)44(31-21-17-29(18-22-31)28-9-2-1-3-10-28)32-23-19-30(20-24-32)34-14-8-15-37-36-12-6-7-16-40(36)46-42(34)37;1-41(2)35-26-30(28-14-7-5-8-15-28)22-24-37(35)43(38-25-23-31(27-36(38)41)29-16-9-6-10-17-29)39-21-13-19-33-32-18-11-12-20-34(32)42(3,4)40(33)39;1-4-14-28(15-5-1)29-24-26-32(27-25-29)38-35-22-12-10-20-33(35)37(30-16-6-2-7-17-30,31-18-8-3-9-19-31)34-21-11-13-23-36(34)38/h1-41H;1-27H;5-27H,1-4H3;1-27H
• InChIKey: FWNBXASCBWTSNG-UHFFFAOYSA-N
• XLogP: 49.02
• TPSA: 69.45 Ų
• H-Bond Acceptors: 8
• Rotatable Bonds: 20
• Heavy Atoms: 191
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2449.08
LogP ≤ 5	49.02
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	8

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 7-dibenzofuran-4-yl-9,9-diphenyl-N,N-bis(4-phenylphenyl)fluoren-4-amine;2-(N-(4-dibenzofuran-4-ylphenyl)-4-phenylanilino)benzo[c]chromen-6-one;10-(9,9-dimethylfluoren-1-yl)-9,9-dimethyl-2,7-diphenylacridine;9,9-diphenyl-10-(4-phenylphenyl)acridine?

The IUPAC name of 7-dibenzofuran-4-yl-9,9-diphenyl-N,N-bis(4-phenylphenyl)fluoren-4-amine;2-(N-(4-dibenzofuran-4-ylphenyl)-4-phenylanilino)benzo[c]chromen-6-one;10-(9,9-dimethylfluoren-1-yl)-9,9-dimethyl-2,7-diphenylacridine;9,9-diphenyl-10-(4-phenylphenyl)acridine (CID 158163087) is 7-dibenzofuran-4-yl-9,9-diphenyl-N,N-bis(4-phenylphenyl)fluoren-4-amine;2-(N-(4-dibenzofuran-4-ylphenyl)-4-phenylanilino)benzo[c]chromen-6-one;10-(9,9-dimethylfluoren-1-yl)-9,9-dimethyl-2,7-diphenylacridine;9,9-diphenyl-10-(4-phenylphenyl)acridine.

What is the SMILES notation for 7-dibenzofuran-4-yl-9,9-diphenyl-N,N-bis(4-phenylphenyl)fluoren-4-amine;2-(N-(4-dibenzofuran-4-ylphenyl)-4-phenylanilino)benzo[c]chromen-6-one;10-(9,9-dimethylfluoren-1-yl)-9,9-dimethyl-2,7-diphenylacridine;9,9-diphenyl-10-(4-phenylphenyl)acridine?

The canonical SMILES for 7-dibenzofuran-4-yl-9,9-diphenyl-N,N-bis(4-phenylphenyl)fluoren-4-amine;2-(N-(4-dibenzofuran-4-ylphenyl)-4-phenylanilino)benzo[c]chromen-6-one;10-(9,9-dimethylfluoren-1-yl)-9,9-dimethyl-2,7-diphenylacridine;9,9-diphenyl-10-(4-phenylphenyl)acridine is CC1(C)c2cc(-c3ccccc3)ccc2N(c2cccc3c2C(C)(C)c2ccccc2-3)c2ccc(-c3ccccc3)cc21.O=c1oc2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4cccc5c4oc4ccccc45)cc3)cc2c2ccccc12.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cccc4c3-c3ccc(-c5cccc6c5oc5ccccc56)cc3C4(c3ccccc3)c3ccccc3)cc2)cc1.c1ccc(-c2ccc(N3c4ccccc4C(c4ccccc4)(c4ccccc4)c4ccccc43)cc2)cc1.

What is the InChIKey of 7-dibenzofuran-4-yl-9,9-diphenyl-N,N-bis(4-phenylphenyl)fluoren-4-amine;2-(N-(4-dibenzofuran-4-ylphenyl)-4-phenylanilino)benzo[c]chromen-6-one;10-(9,9-dimethylfluoren-1-yl)-9,9-dimethyl-2,7-diphenylacridine;9,9-diphenyl-10-(4-phenylphenyl)acridine?

The InChIKey is FWNBXASCBWTSNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C61H41NO.C43H27NO3.C42H35N.C37H27N/c1-5-17-42(18-6-1)44-31-36-49(37-32-44)62(50-38-33-45(34-39-50)43-19-7-2-8-20-43)57-29-16-28-55-59(57)54-40-35-46(51-26-15-27-53-52-25-13-14-30-58(52)63-60(51)53)41-56(54)61(55,47-21-9-3-10-22-47)48-23-11-4-12-24-48;45-43-38-13-5-4-11-35(38)39-27-33(25-26-41(39)47-43)44(31-21-17-29(18-22-31)28-9-2-1-3-10-28)32-23-19-30(20-24-32)34-14-8-15-37-36-12-6-7-16-40(36)46-42(34)37;1-41(2)35-26-30(28-14-7-5-8-15-28)22-24-37(35)43(38-25-23-31(27-36(38)41)29-16-9-6-10-17-29)39-21-13-19-33-32-18-11-12-20-34(32)42(3,4)40(33)39;1-4-14-28(15-5-1)29-24-26-32(27-25-29)38-35-22-12-10-20-33(35)37(30-16-6-2-7-17-30,31-18-8-3-9-19-31)34-21-11-13-23-36(34)38/h1-41H;1-27H;5-27H,1-4H3;1-27H.

What are the key properties of 7-dibenzofuran-4-yl-9,9-diphenyl-N,N-bis(4-phenylphenyl)fluoren-4-amine;2-(N-(4-dibenzofuran-4-ylphenyl)-4-phenylanilino)benzo[c]chromen-6-one;10-(9,9-dimethylfluoren-1-yl)-9,9-dimethyl-2,7-diphenylacridine;9,9-diphenyl-10-(4-phenylphenyl)acridine?

7-dibenzofuran-4-yl-9,9-diphenyl-N,N-bis(4-phenylphenyl)fluoren-4-amine;2-(N-(4-dibenzofuran-4-ylphenyl)-4-phenylanilino)benzo[c]chromen-6-one;10-(9,9-dimethylfluoren-1-yl)-9,9-dimethyl-2,7-diphenylacridine;9,9-diphenyl-10-(4-phenylphenyl)acridine has a molecular weight of 2449.08 g/mol, XLogP of 49.02, 20 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 7-dibenzofuran-4-yl-9,9-diphenyl-N,N-bis(4-phenylphenyl)fluoren-4-amine;2-(N-(4-dibenzofuran-4-ylphenyl)-4-phenylanilino)benzo[c]chromen-6-one;10-(9,9-dimethylfluoren-1-yl)-9,9-dimethyl-2,7-diphenylacridine;9,9-diphenyl-10-(4-phenylphenyl)acridine is sourced from PubChem (CID 158163087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).