N,N-bis(4-phenylphenyl)-3-pyrido[3,4-b]indol-9-ylaniline;9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)-N-[4-(3-pyrido[3,4-b]indol-9-ylphenyl)phenyl]fluoren-2-amine;N-(4-phenylphenyl)-N-[4-[4-(3-pyrido[3,4-b]indol-9-ylphenyl)phenyl]phenyl]phenanthren-2-amine;N-(4-phenylphenyl)-N-[4-(3-pyrido[3,4-b]indol-9-ylphenyl)phenyl]-9,9'-spirobi[fluorene]-2-amine

C210H144N12 — CID 159057170

About N,N-bis(4-phenylphenyl)-3-pyrido[3,4-b]indol-9-ylaniline;9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)-N-[4-(3-pyrido[3,4-b]indol-9-ylphenyl)phenyl]fluoren-2-amine;N-(4-phenylphenyl)-N-[4-[4-(3-pyrido[3,4-b]indol-9-ylphenyl)phenyl]phenyl]phenanthren-2-amine;N-(4-phenylphenyl)-N-[4-(3-pyrido[3,4-b]indol-9-ylphenyl)phenyl]-9,9'-spirobi[fluorene]-2-amine

N,N-bis(4-phenylphenyl)-3-pyrido[3,4-b]indol-9-ylaniline;9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)-N-[4-(3-pyrido[3,4-b]indol-9-ylphenyl)phenyl]fluoren-2-amine;N-(4-phenylphenyl)-N-[4-[4-(3-pyrido[3,4-b]indol-9-ylphenyl)phenyl]phenyl]phenanthren-2-amine;N-(4-phenylphenyl)-N-[4-(3-pyrido[3,4-b]indol-9-ylphenyl)phenyl]-9,9'-spirobi[fluorene]-2-amine (PubChem CID 159057170) has the molecular formula C210H144N12 and a molecular weight of 2835.55 g/mol. Its IUPAC name is N,N-bis(4-phenylphenyl)-3-pyrido[3,4-b]indol-9-ylaniline;9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)-N-[4-(3-pyrido[3,4-b]indol-9-ylphenyl)phenyl]fluoren-2-amine;N-(4-phenylphenyl)-N-[4-[4-(3-pyrido[3,4-b]indol-9-ylphenyl)phenyl]phenyl]phenanthren-2-amine;N-(4-phenylphenyl)-N-[4-(3-pyrido[3,4-b]indol-9-ylphenyl)phenyl]-9,9'-spirobi[fluorene]-2-amine.

Molecular Properties

• Compound Name: N,N-bis(4-phenylphenyl)-3-pyrido[3,4-b]indol-9-ylaniline;9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)-N-[4-(3-pyrido[3,4-b]indol-9-ylphenyl)phenyl]fluoren-2-amine;N-(4-phenylphenyl)-N-[4-[4-(3-pyrido[3,4-b]indol-9-ylphenyl)phenyl]phenyl]phenanthren-2-amine;N-(4-phenylphenyl)-N-[4-(3-pyrido[3,4-b]indol-9-ylphenyl)phenyl]-9,9'-spirobi[fluorene]-2-amine
• PubChem CID: 159057170
• Molecular Formula: C210H144N12
• Molecular Weight: 2835.55 g/mol
• Exact Mass: 2833.16
• IUPAC Name: N,N-bis(4-phenylphenyl)-3-pyrido[3,4-b]indol-9-ylaniline;9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)-N-[4-(3-pyrido[3,4-b]indol-9-ylphenyl)phenyl]fluoren-2-amine;N-(4-phenylphenyl)-N-[4-[4-(3-pyrido[3,4-b]indol-9-ylphenyl)phenyl]phenyl]phenanthren-2-amine;N-(4-phenylphenyl)-N-[4-(3-pyrido[3,4-b]indol-9-ylphenyl)phenyl]-9,9'-spirobi[fluorene]-2-amine
• SMILES: CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4cccc(-n5c6ccccc6c6ccncc65)c4)cc3)c3ccc(-c4cccc5ccccc45)cc3)cc21.c1ccc(-c2ccc(N(c3ccc(-c4ccc(-c5cccc(-n6c7ccccc7c7ccncc76)c5)cc4)cc3)c3ccc4c(ccc5ccccc54)c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4cccc(-n5c6ccccc6c6ccncc65)c4)cc3)c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cccc(-n4c5ccccc5c5ccncc54)c3)cc2)cc1
• InChI: InChI=1S/C60H39N3.C55H37N3.C54H39N3.C41H29N3/c1-2-13-40(14-3-1)41-25-29-44(30-26-41)62(45-31-27-42(28-32-45)43-15-12-16-46(37-43)63-58-24-11-7-20-52(58)53-35-36-61-39-59(53)63)47-33-34-51-50-19-6-10-23-56(50)60(57(51)38-47)54-21-8-4-17-48(54)49-18-5-9-22-55(49)60;1-2-9-38(10-3-1)40-23-27-46(28-24-40)57(49-31-32-51-45(36-49)22-21-43-11-4-5-14-50(43)51)47-29-25-41(26-30-47)39-17-19-42(20-18-39)44-12-8-13-48(35-44)58-54-16-7-6-15-52(54)53-33-34-56-37-55(53)58;1-54(2)50-19-7-5-16-46(50)47-30-29-43(34-51(47)54)56(41-27-23-38(24-28-41)45-18-10-12-37-11-3-4-15-44(37)45)40-25-21-36(22-26-40)39-13-9-14-42(33-39)57-52-20-8-6-17-48(52)49-31-32-55-35-53(49)57;1-3-10-30(11-4-1)32-18-22-34(23-19-32)43(35-24-20-33(21-25-35)31-12-5-2-6-13-31)36-14-9-15-37(28-36)44-40-17-8-7-16-38(40)39-26-27-42-29-41(39)44/h1-39H;1-37H;3-35H,1-2H3;1-29H
• InChIKey: JXZRNGCAHSFXNN-UHFFFAOYSA-N
• XLogP: 55.71
• TPSA: 84.24 Ų
• H-Bond Acceptors: 12
• Rotatable Bonds: 25
• Heavy Atoms: 222
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2835.55
LogP ≤ 5	55.71
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	12

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N,N-bis(4-phenylphenyl)-3-pyrido[3,4-b]indol-9-ylaniline;9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)-N-[4-(3-pyrido[3,4-b]indol-9-ylphenyl)phenyl]fluoren-2-amine;N-(4-phenylphenyl)-N-[4-[4-(3-pyrido[3,4-b]indol-9-ylphenyl)phenyl]phenyl]phenanthren-2-amine;N-(4-phenylphenyl)-N-[4-(3-pyrido[3,4-b]indol-9-ylphenyl)phenyl]-9,9'-spirobi[fluorene]-2-amine?

The IUPAC name of N,N-bis(4-phenylphenyl)-3-pyrido[3,4-b]indol-9-ylaniline;9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)-N-[4-(3-pyrido[3,4-b]indol-9-ylphenyl)phenyl]fluoren-2-amine;N-(4-phenylphenyl)-N-[4-[4-(3-pyrido[3,4-b]indol-9-ylphenyl)phenyl]phenyl]phenanthren-2-amine;N-(4-phenylphenyl)-N-[4-(3-pyrido[3,4-b]indol-9-ylphenyl)phenyl]-9,9'-spirobi[fluorene]-2-amine (CID 159057170) is N,N-bis(4-phenylphenyl)-3-pyrido[3,4-b]indol-9-ylaniline;9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)-N-[4-(3-pyrido[3,4-b]indol-9-ylphenyl)phenyl]fluoren-2-amine;N-(4-phenylphenyl)-N-[4-[4-(3-pyrido[3,4-b]indol-9-ylphenyl)phenyl]phenyl]phenanthren-2-amine;N-(4-phenylphenyl)-N-[4-(3-pyrido[3,4-b]indol-9-ylphenyl)phenyl]-9,9'-spirobi[fluorene]-2-amine.

What is the SMILES notation for N,N-bis(4-phenylphenyl)-3-pyrido[3,4-b]indol-9-ylaniline;9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)-N-[4-(3-pyrido[3,4-b]indol-9-ylphenyl)phenyl]fluoren-2-amine;N-(4-phenylphenyl)-N-[4-[4-(3-pyrido[3,4-b]indol-9-ylphenyl)phenyl]phenyl]phenanthren-2-amine;N-(4-phenylphenyl)-N-[4-(3-pyrido[3,4-b]indol-9-ylphenyl)phenyl]-9,9'-spirobi[fluorene]-2-amine?

The canonical SMILES for N,N-bis(4-phenylphenyl)-3-pyrido[3,4-b]indol-9-ylaniline;9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)-N-[4-(3-pyrido[3,4-b]indol-9-ylphenyl)phenyl]fluoren-2-amine;N-(4-phenylphenyl)-N-[4-[4-(3-pyrido[3,4-b]indol-9-ylphenyl)phenyl]phenyl]phenanthren-2-amine;N-(4-phenylphenyl)-N-[4-(3-pyrido[3,4-b]indol-9-ylphenyl)phenyl]-9,9'-spirobi[fluorene]-2-amine is CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4cccc(-n5c6ccccc6c6ccncc65)c4)cc3)c3ccc(-c4cccc5ccccc45)cc3)cc21.c1ccc(-c2ccc(N(c3ccc(-c4ccc(-c5cccc(-n6c7ccccc7c7ccncc76)c5)cc4)cc3)c3ccc4c(ccc5ccccc54)c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4cccc(-n5c6ccccc6c6ccncc65)c4)cc3)c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cccc(-n4c5ccccc5c5ccncc54)c3)cc2)cc1.

What is the InChIKey of N,N-bis(4-phenylphenyl)-3-pyrido[3,4-b]indol-9-ylaniline;9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)-N-[4-(3-pyrido[3,4-b]indol-9-ylphenyl)phenyl]fluoren-2-amine;N-(4-phenylphenyl)-N-[4-[4-(3-pyrido[3,4-b]indol-9-ylphenyl)phenyl]phenyl]phenanthren-2-amine;N-(4-phenylphenyl)-N-[4-(3-pyrido[3,4-b]indol-9-ylphenyl)phenyl]-9,9'-spirobi[fluorene]-2-amine?

The InChIKey is JXZRNGCAHSFXNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H39N3.C55H37N3.C54H39N3.C41H29N3/c1-2-13-40(14-3-1)41-25-29-44(30-26-41)62(45-31-27-42(28-32-45)43-15-12-16-46(37-43)63-58-24-11-7-20-52(58)53-35-36-61-39-59(53)63)47-33-34-51-50-19-6-10-23-56(50)60(57(51)38-47)54-21-8-4-17-48(54)49-18-5-9-22-55(49)60;1-2-9-38(10-3-1)40-23-27-46(28-24-40)57(49-31-32-51-45(36-49)22-21-43-11-4-5-14-50(43)51)47-29-25-41(26-30-47)39-17-19-42(20-18-39)44-12-8-13-48(35-44)58-54-16-7-6-15-52(54)53-33-34-56-37-55(53)58;1-54(2)50-19-7-5-16-46(50)47-30-29-43(34-51(47)54)56(41-27-23-38(24-28-41)45-18-10-12-37-11-3-4-15-44(37)45)40-25-21-36(22-26-40)39-13-9-14-42(33-39)57-52-20-8-6-17-48(52)49-31-32-55-35-53(49)57;1-3-10-30(11-4-1)32-18-22-34(23-19-32)43(35-24-20-33(21-25-35)31-12-5-2-6-13-31)36-14-9-15-37(28-36)44-40-17-8-7-16-38(40)39-26-27-42-29-41(39)44/h1-39H;1-37H;3-35H,1-2H3;1-29H.

What are the key properties of N,N-bis(4-phenylphenyl)-3-pyrido[3,4-b]indol-9-ylaniline;9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)-N-[4-(3-pyrido[3,4-b]indol-9-ylphenyl)phenyl]fluoren-2-amine;N-(4-phenylphenyl)-N-[4-[4-(3-pyrido[3,4-b]indol-9-ylphenyl)phenyl]phenyl]phenanthren-2-amine;N-(4-phenylphenyl)-N-[4-(3-pyrido[3,4-b]indol-9-ylphenyl)phenyl]-9,9'-spirobi[fluorene]-2-amine?

N,N-bis(4-phenylphenyl)-3-pyrido[3,4-b]indol-9-ylaniline;9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)-N-[4-(3-pyrido[3,4-b]indol-9-ylphenyl)phenyl]fluoren-2-amine;N-(4-phenylphenyl)-N-[4-[4-(3-pyrido[3,4-b]indol-9-ylphenyl)phenyl]phenyl]phenanthren-2-amine;N-(4-phenylphenyl)-N-[4-(3-pyrido[3,4-b]indol-9-ylphenyl)phenyl]-9,9'-spirobi[fluorene]-2-amine has a molecular weight of 2835.55 g/mol, XLogP of 55.71, 25 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.

Where does this data come from?

All data for N,N-bis(4-phenylphenyl)-3-pyrido[3,4-b]indol-9-ylaniline;9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)-N-[4-(3-pyrido[3,4-b]indol-9-ylphenyl)phenyl]fluoren-2-amine;N-(4-phenylphenyl)-N-[4-[4-(3-pyrido[3,4-b]indol-9-ylphenyl)phenyl]phenyl]phenanthren-2-amine;N-(4-phenylphenyl)-N-[4-(3-pyrido[3,4-b]indol-9-ylphenyl)phenyl]-9,9'-spirobi[fluorene]-2-amine is sourced from PubChem (CID 159057170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).